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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cytochrome P450 2C8 | ||
| Ligand | BDBM50183449 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1586832 | ||
| IC50 | >50000±n/a nM | ||
| Citation |  Martin LJ; Koegl M; Bader G; Cockcroft XL; Fedorov O; Fiegen D; Gerstberger T; Hofmann MH; Hohmann AF; Kessler D; Knapp S; Knesl P; Kornigg S; Müller S; Nar H; Rogers C; Rumpel K; Schaaf O; Steurer S; Tallant C; Vakoc CR; Zeeb M; Zoephel A; Pearson M; Boehmelt G; McConnell D Structure-Based Design of an in Vivo Active Selective BRD9 Inhibitor. J Med Chem 59:4462-75 (2016) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Cytochrome P450 2C8 | |||
| Name: | Cytochrome P450 2C8 | ||
| Synonyms: | CYPIIC8 | Cytochrome P450 2C8 (CYP2C8) | P450 IIC2 | P450 MP-12/MP-20 | P450 form 1 | S-mephenytoin 4-hydroxylase | ||
| Type: | Protein | ||
| Mol. Mass.: | 55839.23 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P10632 | ||
| Residue: | 490 | ||
| Sequence: |
| ||
| BDBM50183449 | |||
| n/a | |||
| Name | BDBM50183449 | ||
| Synonyms: | CHEMBL3823101 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H23N3O3 | ||
| Mol. Mass. | 353.4149 | ||
| SMILES | COc1cc(c(OC)cc1CN(C)C)-c1cn(C)c(=O)c2cnccc12 | ||
| Structure | 
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