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TargetCytochrome P450 2B1
LigandBDBM50404930
Substrate/Competitorn/a
Meas. Tech.ChEMBL_35524 (CHEMBL644757)
IC50 25118.86±n/a nM
Citation Murray, MRyan, AJLittle, PJ Inhibition of rat hepatic microsomal aminopyrine N-demethylase activity by benzimidazole derivatives. Quantitative structure-activity relationships. J Med Chem25:887-92 (1982) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 2B1
Name:Cytochrome P450 2B1
Synonyms:CP2B1_RAT | Cyp2b-1 | Cyp2b1
Type:PROTEIN
Mol. Mass.:55940.51
Organism:Rattus norvegicus
Description:ChEMBL_774167
Residue:491
Sequence:
MEPTILLLLALLVGFLLLLVRGHPKSRGNFPPGPRPLPLLGNLLQLDRGGLLNSFMQLRE
KYGDVFTVHLGPRPVVMLCGTDTIKEALVGQAEDFSGRGTIAVIEPIFKEYGVIFANGER
WKALRRFSLATMRDFGMGKRSVEERIQEEAQCLVEELRKSQGAPLDPTFLFQCITANIIC
SIVFGERFDYTDRQFLRLLELFYRTFSLLSSFSSQVFEFFSGFLKYFPGAHRQISKNLQE
ILDYIGHIVEKHRATLDPSAPRDFIDTYLLRMEKEKSNHHTEFHHENLMISLLSLFFAGT
ETSSTTLRYGFLLMLKYPHVAEKVQKEIDQVIGSHRLPTLDDRSKMPYTDAVIHEIQRFS
DLVPIGVPHRVTKDTMFRGYLLPKNTEVYPILSSALHDPQYFDHPDSFNPEHFLDANGAL
KKSEAFMPFSTGKRICLGEGIARNELFLFFTTILQNFSVSSHLAPKDIDLTPKESGIGKI
PPTYQICFSAR
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  Blast E-value cutoff:
BDBM50404930
n/a
NameBDBM50404930
Synonyms:CHEMBL170998
TypeSmall organic molecule
Emp. Form.C15H14N2O
Mol. Mass.238.2845
SMILESC(Cc1nc2ccccc2[nH]1)Oc1ccccc1
Structure
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