Reaction Details |
| Report a problem with these data |
Target | Cytochrome P450 2B1 |
---|
Ligand | BDBM50404902 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_35524 (CHEMBL644757) |
---|
IC50 | 18197.01±n/a nM |
---|
Citation | Murray, M; Ryan, AJ; Little, 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
|
|
|
BDBM50404902 |
---|
n/a |
---|
Name | BDBM50404902 |
Synonyms: | CHEMBL355669 |
Type | Small organic molecule |
Emp. Form. | C18H14N2 |
Mol. Mass. | 258.3172 |
SMILES | C(c1nc2ccccc2[nH]1)c1ccc2ccccc2c1 |
Structure |
|