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Drugs And Genes
DRUGs and GENEs
GENE_SYMBOL HGNC_ID UNIPROT_ID DRUG_NAME PUBCHEM_CID Datasource
ALK HGNC:427 Q9UM73 (3Z)-3-[[5-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methylidene]-5-(trifluoromethyl)-1H-indol-2-one 71714234 BindingDB
ALK HGNC:427 Q9UM73 (3Z)-3-[(5-acetyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)methylidene]-5-nitro-1H-indol-2-one 71714377 BindingDB
ALK HGNC:427 Q9UM73 Lorlatinib 71731823 BindingDB
ALK HGNC:427 Q9UM73 19-Amino-13-fluoro-3,5,8-trimethyl-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2(6),3,10(15),11,13,18,20-octaen-9-one 71731827 BindingDB
ALK HGNC:427 Q9UM73 14-Fluoro-3-methyl-10,18-dioxa-3,4,21-triazatetracyclo[17.3.1.02,6.011,16]tricosa-1(23),2(6),4,11(16),12,14,19,21-octaen-20-amine 71732092 BindingDB
ALK HGNC:427 Q9UM73 20-Amino-14-fluoro-10,18-dioxa-4,5,21-triazatetracyclo[17.3.1.02,6.011,16]tricosa-1(23),2(6),3,11(16),12,14,19,21-octaene-3-carbonitrile 71732094 BindingDB
ALK HGNC:427 Q9UM73 19-Amino-13-fluoro-9,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2(6),3,10(15),11,13,18,20-octaene-3-carbonitrile 71732095 BindingDB
ALK HGNC:427 Q9UM73 2-{[3-(1-ethylpiperidin-4-yl)-1-(propan-2-yl)-1H-pyrazol-5-yl]amino}-7-[2-(trifluoromethoxy)phenyl]thieno[3,2-d]pyrimidine-6-carboxamide 71737886 BindingDB
ALK HGNC:427 Q9UM73 2-[4-(1-Methylpiperidin-4-yl)-2-propan-2-yloxyanilino]-7-[2-(trifluoromethoxy)phenyl]thieno[3,2-d]pyrimidine-6-carboxamide 71747733 BindingDB
ALK HGNC:427 Q9UM73 6-[4-(4-methylpiperazin-1-yl)phenyl]-4-[(E)-2-phenylethenyl]-9H-pyrido[2,3-b]indole 72194406 BindingDB
ALK HGNC:427 Q9UM73 4-Ethynyl-6-(4-(4-methylpiperazin-1-yl)phenyl)-9H-pyrido[2,3-b]indole 72195058 BindingDB
ALK HGNC:427 Q9UM73 6-[4-(4-methylpiperazin-1-yl)phenyl]-4-[(E)-1-phenylbut-1-enyl]-9H-pyrido[2,3-b]indole 72195334 BindingDB
ALK HGNC:427 Q9UM73 4-chloro-6-[4-(4-methylpiperazin-1-yl)phenyl]-9H-pyrido[2,3-b]indole 72195337 BindingDB
ALK HGNC:427 Q9UM73 4,6-bis[4-(4-methylpiperazin-1-yl)phenyl]-9H-pyrido[2,3-b]indole 72195472 BindingDB
ALK HGNC:427 Q9UM73 1-[4-[4-[[2-[4-(4-Acetylpiperazin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl]amino]-3-phenylmethoxyphenyl]piperazin-1-yl]ethanone 72546960 BindingDB
ALK HGNC:427 Q9UM73 1-[4-[4-[[2-[4-(4-Acetylpiperazin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl]amino]-3-phenoxyphenyl]piperazin-1-yl]ethanone 72546961 BindingDB
ALK HGNC:427 Q9UM73 1-[4-[4-[[2-[4-(4-Acetylpiperazin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl]amino]-3-(difluoromethoxy)phenyl]piperazin-1-yl]ethanone 72546962 BindingDB
ALK HGNC:427 Q9UM73 1-[4-[4-[[2-[4-(4-Acetylpiperazin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl]amino]-3-anilinophenyl]piperazin-1-yl]ethanone 72547227 BindingDB
ALK HGNC:427 Q9UM73 (2R)-2-[5-[6-amino-5-[(1R)-1-[5-fluoro-2-(triazol-2-yl)phenyl]ethoxy]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]propane-1,2-diol 72710568 BindingDB
ALK HGNC:427 Q9UM73 N-[5-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]-3-methylphenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide 73354960 BindingDB