Reaction Details |
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Target | Ubiquitin carboxyl-terminal hydrolase BAP1 |
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Ligand | BDBM40276 |
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Substrate/Competitor | n/a |
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Meas. Tech. | BAP1 Enzyme inhibitors Dose Response Confirmation |
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IC50 | 23100.9±n/a nM |
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Citation | PubChem, PC BAP1 Enzyme inhibitors Dose Response Confirmation PubChem Bioassay(2007)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Ubiquitin carboxyl-terminal hydrolase BAP1 |
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Name: | Ubiquitin carboxyl-terminal hydrolase BAP1 |
Synonyms: | BAP1 | BAP1_HUMAN | KIAA0272 | Ubiquitin carboxyl-terminal hydrolase BAP1 (BRCA1-associated protein 1) (Cerebral protein 6). |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 80364.15 |
Organism: | Homo sapiens (Human) |
Description: | gi_68565074 |
Residue: | 729 |
Sequence: | MNKGWLELESDPGLFTLLVEDFGVKGVQVEEIYDLQSKCQGPVYGFIFLFKWIEERRSRR
KVSTLVDDTSVIDDDIVNNMFFAHQLIPNSCATHALLSVLLNCSSVDLGPTLSRMKDFTK
GFSPESKGYAIGNAPELAKAHNSHARPEPRHLPEKQNGLSAVRTMEAFHFVSYVPITGRL
FELDGLKVYPIDHGPWGEDEEWTDKARRVIMERIGLATAGEPYHDIRFNLMAVVPDRRIK
YEARLHVLKVNRQTVLEALQQLIRVTQPELIQTHKSQESQLPEESKSASNKSPLVLEANR
APAASEGNHTDGAEEAAGSCAQAPSHSPPNKPKLVVKPPGSSLNGVHPNPTPIVQRLPAF
LDNHNYAKSPMQEEEDLAAGVGRSRVPVRPPQQYSDDEDDYEDDEEDDVQNTNSALRYKG
KGTGKPGALSGSADGQLSVLQPNTINVLAEKLKESQKDLSIPLSIKTSSGAGSPAVAVPT
HSQPSPTPSNESTDTASEIGSAFNSPLRSPIRSANPTRPSSPVTSHISKVLFGEDDSLLR
VDCIRYNRAVRDLGPVISTGLLHLAEDGVLSPLALTEGGKGSSPSIRPIQGSQGSSSPVE
KEVVEATDSREKTGMVRPGEPLSGEKYSPKELLALLKCVEAEIANYEACLKEEVEKRKKF
KIDDQRRTHNYDEFICTFISMLAQEGMLANLVEQNISVRRRQGVSIGRLHKQRKPDRRKR
SRPYKAKRQ
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BDBM40276 |
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n/a |
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Name | BDBM40276 |
Synonyms: | 5-Acetyl-4-methyl-2-[2-(5-phenyl-tetrazol-2-yl)-acetylamino]-thiophene-3-carboxylic acid ethyl ester | 5-acetyl-4-methyl-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester | 5-acetyl-4-methyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester | MLS000071676 | SMR000001564 | cid_651347 | ethyl 5-acetyl-4-methyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiophene-3-carboxylate | ethyl 5-ethanoyl-4-methyl-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]thiophene-3-carboxylate |
Type | Small organic molecule |
Emp. Form. | C19H19N5O4S |
Mol. Mass. | 413.45 |
SMILES | CCOC(=O)c1c(C)c(sc1NC(=O)Cn1nnc(n1)-c1ccccc1)C(C)=O |
Structure |
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