| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Cytochrome P450 1A1 |
|---|
| Ligand | BDBM50318484 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_1684877 (CHEMBL4035356) |
|---|
| Ki | 150±n/a nM |
|---|
| Citation |  Dutour, R; Poirier, D Inhibitors of cytochrome P450 (CYP) 1B1. Eur J Med Chem135:296-306 (2017) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Cytochrome P450 1A1 |
|---|
| Name: | Cytochrome P450 1A1 |
|---|
| Synonyms: | CP1A1_HUMAN | CYP1A1 | CYPIA1 | Cytochrome P450 1A | Cytochrome P450 1A1 | Cytochrome P450 1A1 (CYP1A1) | P450 form 6 | P450-C | P450-P1 |
|---|
| Type: | Protein |
|---|
| Mol. Mass.: | 58177.23 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | P04798 |
|---|
| Residue: | 512 |
|---|
| Sequence: | MLFPISMSATEFLLASVIFCLVFWVIRASRPQVPKGLKNPPGPWGWPLIGHMLTLGKNPH
LALSRMSQQYGDVLQIRIGSTPVVVLSGLDTIRQALVRQGDDFKGRPDLYTFTLISNGQS
MSFSPDSGPVWAARRRLAQNGLKSFSIASDPASSTSCYLEEHVSKEAEVLISTLQELMAG
PGHFNPYRYVVVSVTNVICAICFGRRYDHNHQELLSLVNLNNNFGEVVGSGNPADFIPIL
RYLPNPSLNAFKDLNEKFYSFMQKMVKEHYKTFEKGHIRDITDSLIEHCQEKQLDENANV
QLSDEKIINIVLDLFGAGFDTVTTAISWSLMYLVMNPRVQRKIQEELDTVIGRSRRPRLS
DRSHLPYMEAFILETFRHSSFVPFTIPHSTTRDTSLKGFYIPKGRCVFVNQWQINHDQKL
WVNPSEFLPERFLTPDGAIDKVLSEKVIIFGMGKRKCIGETIARWEVFLFLAILLQRVEF
SVPLGVKVDMTPIYGLTMKHACCEHFQMQLRS
|
|
|
|---|
| BDBM50318484 |
|---|
| n/a |
|---|
| Name | BDBM50318484 |
|---|
| Synonyms: | 2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol | CANNABIDIOL | CHEMBL190461 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C21H30O2 |
|---|
| Mol. Mass. | 314.4617 |
|---|
| SMILES | CCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(C)=C)c(O)c1 |r,t:11| |
|---|
| Structure | 
|
|---|
Search and Browse
