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TargetUbiquitin carboxyl-terminal hydrolase BAP1
LigandBDBM40286
Substrate/Competitorn/a
Meas. Tech.BAP1 Enzyme inhibitors Dose Response Confirmation
IC50>50000±n/a nM
Citation PubChem, PC BAP1 Enzyme inhibitors Dose Response Confirmation PubChem Bioassay(2007)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Ubiquitin carboxyl-terminal hydrolase BAP1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM40286
n/a
NameBDBM40286
Synonyms:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide | 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide | MLS000046788 | N-benzyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-keto-1H-quinoline-3-carboxamide | N-benzyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide | N-benzyl-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)sulfonyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide | SMR000032799 | cid_3235681
TypeSmall organic molecule
Emp. Form.C25H21N3O6S
Mol. Mass.491.516
SMILESOc1c(cnc2ccc(cc12)S(=O)(=O)Nc1ccc2OCCOc2c1)C(=O)NCc1ccccc1
Structure
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