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P53355 | DAPK1_HUMAN | Death-associated protein kinase 1 (DAPK1)

3D structures mapped by conservation among orthologs

[ Domain: "Protein kinase" // Pkinase_Tyr ]

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[ 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
CHEMBL388978 OBDepict CH 3 HN H H O H O N H 3 C H 3 C N O N H IC50 = 0.5 nM 466.54 CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 Homo sapiens CHEMBL972532 single protein format
CHEMBL4568087 OBDepict H 3 C N N N N N S N H O H H H 2 N IC50 = 1.9 nM 421.53 Cn1cc(-c2cnc3c(-c4csc(C(=O)N[C@@H]5CCCC[C@@H]5N)c4)cnn3c2)cn1 Homo sapiens CHEMBL4479713 assay format
CHEMBL4569508 OBDepict O N H S F F F N N N O N IC50 < 10.0 nM 529.59 O=C(NCC(F)(F)F)c1cc(-c2cnn3cc(-c4ccc(OCCN5CCCCC5)cc4)cnc23)cs1 Homo sapiens CHEMBL4479713 assay format
CHEMBL4550702 OBDepict CH 3 N N N N N S NH O F F F IC50 < 10.0 nM 406.39 Cn1cc(-c2cnc3c(-c4csc(C(=O)NCC(F)(F)F)c4)cnn3c2)cn1 Homo sapiens CHEMBL4479713 assay format
CHEMBL3735890 OBDepict CH 3 O N H 3 C O O NH N N H N IC50 = 12.0 nM 405.46 COc1ccc2c(c1C(C)N1CCNCC1)O/C(=Cc1n[nH]c3ncccc13)C2=O Homo sapiens CHEMBL3736657 single protein format
CHEMBL4764610 OBDepict H 3 C O N F N O H H 3 C N H H 3 C CH 3 H 3 C N H 3 C H N IC50 = 23.0 nM 475.57 COc1cc2c(=O)c3c4ccc(C#N)cc4[nH]c3n(C(C)C)c2c(F)c1N1C[C@H](C)N(C)[C@H](C)C1 Homo sapiens CHEMBL4705522 single protein format
CHEMBL4552628 OBDepict Cl N N N H 3 C S N H O H H H 2 N F F IC50 = 26.0 nM 425.89 Cc1sc(C(=O)N[C@@H]2[C@H](N)CCCC2(F)F)cc1-c1cnn2cc(Cl)cnc12 Homo sapiens CHEMBL4479713 assay format
CHEMBL3799389 OBDepict HO N N H O N H NH O IC50 = 140.0 nM 360.37 O=C1Nc2ccc(NC(=O)C3CC3)cc2/C1=C1/Nc2ccccc2/C1=NO Homo sapiens CHEMBL3802096 single protein format
CHEMBL4439133 OBDepict H N N CH 3 S N O N H H HN ClH ClH IC50 = 203.0 nM 388.32 Cc1n[nH]cc1-c1cc2nc([C@@H]3CCCCN3)[nH]c(=O)c2s1.Cl.Cl Homo sapiens CHEMBL4325346 assay format
CHEMBL3797466 OBDepict HO N N H O NH HN O CH 3 H 3 C IC50 = 450.0 nM 374.4 CC(C)=CC(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 Homo sapiens CHEMBL3802096 single protein format
CHEMBL3799585 OBDepict CH 3 HN O NH O N H N HO IC50 = 510.0 nM 362.39 CCCC(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 Homo sapiens CHEMBL3802096 single protein format
CHEMBL4461911 OBDepict H 3 C O O N NH N N H O N O O N H 3 C CH 3 O Ki = 581.0 nM 558.6 COc1ccc(Oc2nc(Nc3ccc(N4CCOCC4)nc3)ncc2NC(=O)c2cc(OC)cc(OC)c2)cc1 Homo sapiens CHEMBL4383836 single protein format
CHEMBL513703 OBDepict HO N N H O NH HN O CH 3 CH 3 CH 3 IC50 = 700.0 nM 376.42 CC(C)(C)C(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 Homo sapiens CHEMBL3802096 single protein format
CHEMBL4461911 OBDepict H 3 C O O N NH N N H O N O O N H 3 C CH 3 O IC50 = 920.0 nM 558.6 COc1ccc(Oc2nc(Nc3ccc(N4CCOCC4)nc3)ncc2NC(=O)c2cc(OC)cc(OC)c2)cc1 Homo sapiens CHEMBL4383835 single protein format
CHEMBL565286 OBDepict O O N N IC50 < 1000.0 nM 276.3 O=C1OC(/C=C/c2ccccc2)=N/C1=Cc1cccnc1 Homo sapiens CHEMBL1041497 single protein format