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P43088 | PF2R_HUMAN | Prostaglandin F2-alpha receptor (PTGFR)

3D structures mapped by conservation among orthologs



[ Alpha Fold Model ] (go)


Known binders annotated in ChEMBL

IC50 table Ki table

molecule_chembl_id structure assay_type relation values units mol_wt smiles organism assay_chembl_id bao_label
CHEMBL3975522 OBDepict CH 3 CH 3 NH 2 H O O N H H O H S N F S O O Ki = 1.0 nM 599.75 CC(C)[C@H](N)C(=O)OCC[C@H](NC(=O)[C@@H]1SCCN1S(=O)(=O)c1ccc(-c2ccccc2)cc1)c1ccc(F)cc1 Homo sapiens CHEMBL3888979 cell-based format
CHEMBL4761725 OBDepict CH 3 O CH 3 N H O CH 3 N Br IC50 < 1.0 nM 489.41 COc1ccccc1C(C)CNC(=O)c1c(C)c(-c2ccccc2)nc2ccc(Br)cc12 Homo sapiens CHEMBL4671521 cell-based format
CHEMBL334398 OBDepict HO O H H OH H H OH HO H O IC50 = 2.0 nM 390.48 O=C(O)CCC/C=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)COc1ccccc1 Homo sapiens CHEMBL822980 single protein format
CHEMBL37853 OBDepict OH O H H HO H H HO OH H O Cl IC50 = 2.0 nM 424.92 O=C(O)CCC/C=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)COc1cccc(Cl)c1 Homo sapiens CHEMBL763259 cell-based format
CHEMBL36041 OBDepict OH O H H HO H H HO OH H O Cl IC50 = 2.6 nM 428.95 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)COc1cccc(Cl)c1 Homo sapiens CHEMBL763259 cell-based format
CHEMBL173299 OBDepict OH S H H OH H H HO O OH IC50 = 3.0 nM 410.58 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(O)CSc1ccccc1 Homo sapiens CHEMBL763259 cell-based format
CHEMBL3957115 OBDepict HO N H H O H S N F S O O Ki = 6.0 nM 500.62 O=C(N[C@@H](CCO)c1ccc(F)cc1)[C@@H]1SCCN1S(=O)(=O)c1ccc(-c2ccccc2)cc1 Homo sapiens CHEMBL3888979 cell-based format
CHEMBL39784 OBDepict HO O H H OH H H OH HO H F F F IC50 = 8.6 nM 460.53 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCc1cccc(C(F)(F)F)c1 Homo sapiens CHEMBL766821 cell-based format
CHEMBL287080 OBDepict HO O H H OH H H OH HO H F F F IC50 = 10.0 nM 456.5 O=C(O)CCC/C=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)CCc1cccc(C(F)(F)F)c1 Homo sapiens CHEMBL766821 cell-based format
CHEMBL369797 OBDepict HO S H S H HO H H OH O HO IC50 = 11.0 nM 416.61 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(O)CSc1cccs1 Homo sapiens CHEMBL763259 cell-based format
CHEMBL425681 OBDepict HO O H H OH H H OH HO H O IC50 = 12.0 nM 394.51 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)COc1ccccc1 Homo sapiens CHEMBL763259 cell-based format
CHEMBL4643852 OBDepict OH O H NH Cl O CH 3 N N Br Ki = 16.0 nM 544.88 Cc1c(N2CCCC2)nc2ccc(Br)cc2c1C(=O)NC[C@H](CCC(=O)O)c1ccccc1Cl Homo sapiens CHEMBL4671521 cell-based format
CHEMBL40183 OBDepict CH 3 CH 3 CH 3 OH H H H HO H H HO O HO IC50 = 16.0 nM 382.54 CCCCC(C)(C)[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=CCCCC(=O)O Homo sapiens CHEMBL766821 cell-based format
CHEMBL173680 OBDepict OH S H H OH H H HO Cl O OH IC50 = 17.0 nM 445.02 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(O)CSc1cccc(Cl)c1 Homo sapiens CHEMBL763259 cell-based format
CHEMBL4643852 OBDepict OH O H NH Cl O CH 3 N N Br IC50 = 22.0 nM 544.88 Cc1c(N2CCCC2)nc2ccc(Br)cc2c1C(=O)NC[C@H](CCC(=O)O)c1ccccc1Cl Homo sapiens CHEMBL4671521 cell-based format
CHEMBL173499 OBDepict OH S H H OH H H HO F O OH IC50 = 29.0 nM 428.57 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(O)CSc1cccc(F)c1 Homo sapiens CHEMBL763259 cell-based format
CHEMBL37853 OBDepict OH O H H HO H H HO OH H O Cl Ki = 31.0 nM 424.92 O=C(O)CCC/C=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)COc1cccc(Cl)c1 Homo sapiens CHEMBL763263 assay format
CHEMBL88275 OBDepict OH O H H OH H HO OH H IC50 = 32.0 nM 416.56 O=C(O)CCC/C=CC[C@@H]1C(/C=C/[C@@H](O)CCCCc2ccccc2)[C@H](O)C[C@@H]1O Homo sapiens CHEMBL762788 cell-based format
CHEMBL289568 OBDepict OH O H H HO H H HO OH H F IC50 = 42.0 nM 410.53 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCc1cccc(F)c1 Homo sapiens CHEMBL766820 cell-based format
CHEMBL440164 OBDepict H OH O H H OH H H HO P O OH CH 3 IC50 = 42.0 nM 424.47 CP(=O)(O)CCC/C=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)COc1ccccc1 Homo sapiens CHEMBL822980 single protein format
CHEMBL815 OBDepict CH 3 OH H H H HO H H HO O OH IC50 = 43.0 nM 354.49 CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=CCCCC(=O)O Homo sapiens CHEMBL767492 cell-based format
CHEMBL176692 OBDepict OH S H H OH H H HO CH 3 O HO IC50 = 63.0 nM 424.6 Cc1cccc(SCC(O)CC[C@H]2[C@H](O)C[C@H](O)[C@@H]2CCCCCCC(=O)O)c1 Homo sapiens CHEMBL763259 cell-based format
CHEMBL2114230 OBDepict OH O H H OH H HO OH H IC50 = 71.0 nM 416.56 O=C(O)CCC/C=CC[C@@H]1C(/C=C/[C@H](O)CCCCc2ccccc2)[C@H](O)C[C@@H]1O Homo sapiens CHEMBL762788 cell-based format
CHEMBL289373 OBDepict HO O H H OH H H OH HO H F IC50 = 76.0 nM 410.53 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCc1ccccc1F Homo sapiens CHEMBL766820 cell-based format
CHEMBL434173 OBDepict OH N H H H OH H H HO O OH IC50 = 90.0 nM 393.52 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(O)CNc1ccccc1 Homo sapiens CHEMBL763259 cell-based format
CHEMBL134546 OBDepict H 3 C HO H H H OH H H HO P O HO H IC50 = 114.0 nM 374.46 CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=CCCC[PH](=O)O Homo sapiens CHEMBL822980 single protein format
CHEMBL815 OBDepict CH 3 OH H H H HO H H HO O OH Ki = 119.0 nM 354.49 CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=CCCCC(=O)O Homo sapiens CHEMBL763263 assay format
CHEMBL286132 OBDepict N HO H H H OH H H HO O HO IC50 = 210.0 nM 417.55 N#Cc1cccc(CC[C@H](O)CC[C@H]2[C@H](O)C[C@H](O)[C@@H]2CCCCCCC(=O)O)c1 Homo sapiens CHEMBL766820 cell-based format
CHEMBL36911 OBDepict OH O H H HO H H HO OH H F IC50 = 210.0 nM 410.53 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCc1ccc(F)cc1 Homo sapiens CHEMBL766820 cell-based format
CHEMBL416784 OBDepict CH 3 O HO H H H OH H H HO O HO IC50 = 290.0 nM 422.56 COc1ccc(CC[C@H](O)CC[C@H]2[C@H](O)C[C@H](O)[C@@H]2CCCCCCC(=O)O)cc1 Homo sapiens CHEMBL766820 cell-based format
CHEMBL336781 OBDepict H 3 C HO H H H OH H H HO P O HO CH 3 IC50 = 311.0 nM 388.49 CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=CCCCP(C)(=O)O Homo sapiens CHEMBL822980 single protein format
CHEMBL172250 OBDepict OH S H H OH H H HO F F F O OH IC50 = 320.0 nM 478.57 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(O)CSc1cccc(C(F)(F)F)c1 Homo sapiens CHEMBL763259 cell-based format
CHEMBL88974 OBDepict _ N + N N HO H H H OH H H HO O HO IC50 = 330.0 nM 429.52 [N-]=[N+]=Nc1ccc(CC[C@H](O)/C=C/[C@H]2[C@H](O)C[C@H](O)[C@@H]2C/C=CCCCC(=O)O)cc1 Homo sapiens CHEMBL767492 cell-based format
CHEMBL36817 OBDepict CH 3 OH H H H HO H H HO O OH IC50 = 350.0 nM 358.52 CCCCC[C@H](O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O Homo sapiens CHEMBL763259 cell-based format
CHEMBL90450 OBDepict _ N + N N I HO H H H OH H H HO O HO IC50 = 350.0 nM 555.41 [N-]=[N+]=Nc1ccc(CC[C@H](O)/C=C/[C@H]2[C@H](O)C[C@H](O)[C@@H]2C/C=CCCCC(=O)O)cc1I Homo sapiens CHEMBL767493 cell-based format
CHEMBL36901 OBDepict H 3 C HO H H H OH H H HO O HO IC50 = 540.0 nM 420.59 CCc1cccc(CC[C@H](O)CC[C@H]2[C@H](O)C[C@H](O)[C@@H]2CCCCCCC(=O)O)c1 Homo sapiens CHEMBL766820 cell-based format
CHEMBL290969 OBDepict HO O H H OH H H OH HO H IC50 = 570.0 nM 392.54 O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCc1ccccc1 Homo sapiens CHEMBL763259 cell-based format
CHEMBL1081186 OBDepict Cl Cl N CH 3 O F N HN S O O F F IC50 = 600.0 nM 566.39 Cc1cn(Cc2ccc(Cl)cc2Cl)c2c(-c3cc(NS(=O)(=O)c4ccc(F)c(F)c4)no3)cc(F)cc12 Homo sapiens CHEMBL1102453 single protein format
CHEMBL37244 OBDepict OH O H H OH H H HO HO H CH 3 IC50 = 630.0 nM 406.56 Cc1ccccc1CC[C@H](O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O Homo sapiens CHEMBL766820 cell-based format
CHEMBL336543 OBDepict CH 3 OH H H H HO H H OH P O OH OH IC50 = 1000.0 nM 390.46 CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=CCCCP(=O)(O)O Homo sapiens CHEMBL881446 single protein format