HOME LIGAND hPROTEOME OTHERS DOCUMENT

O75908 | SOAT2_HUMAN | Sterol O-acyltransferase 2 (SOAT2)

3D structures mapped by conservation among orthologs



[ Alpha Fold Model ] (go)


Known binders annotated in ChEMBL

IC50 table

molecule_chembl_id structure assay_type relation values units mol_wt smiles organism assay_chembl_id bao_label
CHEMBL4565264 OBDepict H 3 C O O O CH 3 H O CH 3 H OH H CH 3 O H HO O O N IC50 = 69.0 nM 487.51 CC(=O)OC[C@](C)(OC(C)=O)[C@H]1C[C@@H](O)[C@]2(C)Oc3cc(-c4cccnc4)oc(=O)c3[C@H](O)[C@H]2C1 Homo sapiens CHEMBL4482751 cell-based format
CHEMBL4585060 OBDepict CH 3 O O H CH 3 O H H O CH 3 H OH O O CH 3 O O O CH 3 N IC50 = 78.0 nM 529.54 CC(=O)OC[C@](C)(OC(C)=O)[C@H]1C[C@@H](OC(C)=O)[C@]2(C)Oc3cc(-c4cccnc4)oc(=O)c3[C@H](O)[C@H]2C1 Homo sapiens CHEMBL4482751 cell-based format
CHEMBL4519710 OBDepict CH 3 O O OH CH 3 H H OH H CH 3 O H HO O O N IC50 = 81.0 nM 445.47 CC(=O)OC[C@](C)(O)[C@H]1C[C@@H](O)[C@]2(C)Oc3cc(-c4cccnc4)oc(=O)c3[C@H](O)[C@H]2C1 Homo sapiens CHEMBL4482751 cell-based format
CHEMBL4555013 OBDepict CH 3 O O H CH 3 O H H O CH 3 H OH O O CH 3 O O O CH 3 N IC50 = 86.0 nM 529.54 CC(=O)OC[C@](C)(OC(C)=O)[C@@H]1C[C@H]2[C@H](O)c3c(cc(-c4cccnc4)oc3=O)O[C@@]2(C)[C@H](OC(C)=O)C1 Homo sapiens CHEMBL4482751 cell-based format
CHEMBL4539524 OBDepict N O O OH CH 3 H H HO H H 3 C O O O O N IC50 = 103.0 nM 530.53 CC(O)(COC(=O)c1ccc(C#N)cc1)[C@@H]1C[C@H](O)[C@@]2(C)Oc3cc(-c4cccnc4)oc(=O)c3C(=O)[C@@H]2C1 Homo sapiens CHEMBL4482751 cell-based format
CHEMBL1908306 OBDepict H 3 C S H N H O CH 3 CH 3 CH 3 OH IC50 = 110.0 nM 469.74 CCCCCCCCCCCCS[C@H](C(=O)Nc1cc(C)c(O)c(C)c1C)c1ccccc1 Homo sapiens CHEMBL3882636 single protein format
CHEMBL4554131 OBDepict CH 3 O O H CH 3 O H H O CH 3 H OH O O CH 3 O O O CH 3 N IC50 = 152.0 nM 529.54 CC(=O)OCC(C)(OC(C)=O)[C@@H]1C[C@H](OC(C)=O)[C@@]2(C)Oc3cc(-c4cccnc4)oc(=O)c3[C@@H](O)[C@@H]2C1 Homo sapiens CHEMBL4482751 cell-based format
CHEMBL15611 OBDepict CH 3 N H O IC50 = 170.0 nM 357.58 CCCCCCCC/C=CCCCCCCCC(=O)Nc1ccccc1 Homo sapiens CHEMBL646560 single protein format
CHEMBL4518651 OBDepict H 3 C O O H 3 C H O H CH 3 O H 3 C H O H CH 3 O H HO O CH 3 O O N IC50 = 179.0 nM 583.63 CC(=O)OC[C@]1(C)[C@@H](OC(C)=O)CC[C@]2(C)[C@H]3[C@@H](O)c4c(cc(-c5cccnc5)oc4=O)O[C@]3(C)[C@@H](OC(C)=O)C[C@H]21 Homo sapiens CHEMBL4482751 cell-based format
CHEMBL4569948 OBDepict CH 3 O O H CH 3 O H H O CH 3 H OH O O CH 3 O O O CH 3 N IC50 = 245.0 nM 529.54 CC(=O)OC[C@@](C)(OC(C)=O)[C@@H]1C[C@H](OC(C)=O)[C@@]2(C)Oc3cc(-c4cccnc4)oc(=O)c3[C@H](O)[C@H]2C1 Homo sapiens CHEMBL4482751 cell-based format
CHEMBL3894947 OBDepict O N H O CH 3 CH 3 CH 3 H 3 C IC50 = 275.0 nM 441.62 CC(C)c1cccc(C(C)C)c1NC(=O)CC(=O)C(Cc1ccccc1)Cc1ccccc1 Homo sapiens CHEMBL3887316 single protein format
CHEMBL4555697 OBDepict CH 3 O O H CH 3 O H H O CH 3 H OH O O CH 3 O O O CH 3 N IC50 = 433.0 nM 529.54 CC(=O)OC[C@](C)(OC(C)=O)[C@H]1C[C@@H](OC(C)=O)[C@]2(C)Oc3cc(-c4cccnc4)oc(=O)c3[C@@H](O)[C@H]2C1 Homo sapiens CHEMBL4482751 cell-based format
CHEMBL179229 OBDepict CH 3 O O CH 3 O H 3 C O CH 3 O CH 3 O O O H 3 C OH O N IC50 = 640.0 nM 581.62 CC(=O)OCC1(C)C(OC(C)=O)CCC2(C)C3C(=O)C4=C(O)OC(c5cccnc5)C=C4OC3(C)C(OC(C)=O)=CC12 Homo sapiens CHEMBL830337 cell-based format
CHEMBL2375696 OBDepict CH 3 O O CH 3 H O H H 3 C O CH 3 H O H CH 3 O H OH O CH 3 O O N IC50 = 772.0 nM 597.66 CCC(=O)OC[C@]1(C)[C@@H](OC(C)=O)CC[C@]2(C)[C@H]3[C@@H](O)c4c(cc(-c5cccnc5)oc4=O)O[C@]3(C)[C@@H](OC(C)=O)C[C@H]21 Homo sapiens CHEMBL2378564 single protein format
CHEMBL395857 OBDepict H 3 C H 3 C O O H O O H 3 C CH 3 OH OH IC50 = 800.0 nM 372.42 CC(C)=CC[C@@H](OC(=O)CC(C)C)C1=CC(=O)c2c(O)ccc(O)c2C1=O Homo sapiens CHEMBL885673 cell-based format
CHEMBL4554239 OBDepict CH 3 O O H CH 3 O H H O CH 3 H OH O O CH 3 O O O CH 3 N IC50 = 831.0 nM 529.54 CC(=O)OC[C@@](C)(OC(C)=O)[C@@H]1C[C@H](OC(C)=O)[C@@]2(C)Oc3cc(-c4cccnc4)oc(=O)c3[C@@H](O)[C@@H]2C1 Homo sapiens CHEMBL4482751 cell-based format
CHEMBL2375693 OBDepict CH 3 O O H CH 3 O H H 3 C H O H 3 C H O H OH CH 3 O O CH 3 O O N IC50 = 897.0 nM 597.66 CCC(=O)O[C@H]1CC[C@]2(C)[C@H]3[C@@H](O)c4c(cc(-c5cccnc5)oc4=O)O[C@]3(C)[C@@H](OC(C)=O)C[C@H]2[C@]1(C)COC(C)=O Homo sapiens CHEMBL2378564 single protein format