Reaction Details |
| Report a problem with these data |
Target | Cytochrome P450 1B1 |
---|
Ligand | BDBM50108048 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_51379 (CHEMBL663710) |
---|
IC50 | 2±n/a nM |
---|
Citation | Kim, S; Ko, H; Park, JE; Jung, S; Lee, SK; Chun, YJ Design, synthesis, and discovery of novel trans-stilbene analogues as potent and selective human cytochrome P450 1B1 inhibitors. J Med Chem45:160-4 (2001) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cytochrome P450 1B1 |
---|
Name: | Cytochrome P450 1B1 |
Synonyms: | CP1B1_HUMAN | CYP1B1 | CYPIB1 | Cytochrome P450 1B1 (CYP1B1) |
Type: | PROTEIN |
Mol. Mass.: | 60861.81 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1474523 |
Residue: | 543 |
Sequence: | MGTSLSPNDPWPLNPLSIQQTTLLLLLSVLATVHVGQRLLRQRRRQLRSAPPGPFAWPLI
GNAAAVGQAAHLSFARLARRYGDVFQIRLGSCPIVVLNGERAIHQALVQQGSAFADRPAF
ASFRVVSGGRSMAFGHYSEHWKVQRRAAHSMMRNFFTRQPRSRQVLEGHVLSEARELVAL
LVRGSADGAFLDPRPLTVVAVANVMSAVCFGCRYSHDDPEFRELLSHNEEFGRTVGAGSL
VDVMPWLQYFPNPVRTVFREFEQLNRNFSNFILDKFLRHCESLRPGAAPRDMMDAFILSA
EKKAAGDSHGGGARLDLENVPATITDIFGASQDTLSTALQWLLLLFTRYPDVQTRVQAEL
DQVVGRDRLPCMGDQPNLPYVLAFLYEAMRFSSFVPVTIPHATTANTSVLGYHIPKDTVV
FVNQWSVNHDPLKWPNPENFDPARFLDKDGLINKDLTSRVMIFSVGKRRCIGEELSKMQL
FLFISILAHQCDFRANPNEPAKMNFSYGLTIKPKSFKVNVTLRESMELLDSAVQNLQAKE
TCQ
|
|
|
BDBM50108048 |
---|
n/a |
---|
Name | BDBM50108048 |
Synonyms: | (E)-2-(3,5-dimethoxystyryl)thiophene | 2-[(E)-2-(3,5-Dimethoxy-phenyl)-vinyl]-thiophene | 2-[2-(3,5-Dimethoxy-phenyl)-vinyl]-thiophene | CHEMBL42428 |
Type | Small organic molecule |
Emp. Form. | C14H14O2S |
Mol. Mass. | 246.325 |
SMILES | COc1cc(OC)cc(\C=C\c2cccs2)c1 |
Structure |
|