| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Steroid 17-alpha-hydroxylase/17,20 lyase |
|---|
| Ligand | BDBM50409697 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_50527 (CHEMBL661144) |
|---|
| IC50 | 320±n/a nM |
|---|
| Citation |  Clement, OO; Freeman, CM; Hartmann, RW; Handratta, VD; Vasaitis, TS; Brodie, AM; Njar, VC Three dimensional pharmacophore modeling of human CYP17 inhibitors. Potential agents for prostate cancer therapy. J Med Chem46:2345-51 (2003) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Steroid 17-alpha-hydroxylase/17,20 lyase |
|---|
| Name: | Steroid 17-alpha-hydroxylase/17,20 lyase |
|---|
| Synonyms: | CP17A_HUMAN | CYP17 | CYP17A1 | CYPXVII | Cytochrome P450 17A1 | Cytochrome P450 C17 (CYP17 ) | Cytochrome P450 C17 (CYP17) | Cytochrome P450 CYP17 | Cytochrome P450-C17 | Cytochrome P450-C17 (CYP17) | P450-C17 | S17AH | Steroid 17-alpha-Monooxygenase (CYP17) | Steroid 17-alpha-hydroxylase/17,20 lyase | Steroid 17-alpha-monooxygenase | cytochrome P450 monooxygenase 17 alpha hydroxylase/17,20-lyase (CYP17) |
|---|
| Type: | Enzyme |
|---|
| Mol. Mass.: | 57382.42 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | E.coli expressing human CYP17 |
|---|
| Residue: | 508 |
|---|
| Sequence: | MWELVALLLLTLAYLFWPKRRCPGAKYPKSLLSLPLVGSLPFLPRHGHMHNNFFKLQKKY
GPIYSVRMGTKTTVIVGHHQLAKEVLIKKGKDFSGRPQMATLDIASNNRKGIAFADSGAH
WQLHRRLAMATFALFKDGDQKLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVIS
LICFNTSYKNGDPELNVIQNYNEGIIDNLSKDSLVDLVPWLKIFPNKTLEKLKSHVKIRN
DLLNKILENYKEKFRSDSITNMLDTLMQAKMNSDNGNAGPDQDSELLSDNHILTTIGDIF
GAGVETTTSVVKWTLAFLLHNPQVKKKLYEEIDQNVGFSRTPTISDRNRLLLLEATIREV
LRLRPVAPMLIPHKANVDSSIGEFAVDKGTEVIINLWALHHNEKEWHQPDQFMPERFLNP
AGTQLISPSVSYLPFGAGPRSCIGEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIP
KVVFLIDSFKVKIKVRQAWREAQAEGST
|
|
|
|---|
| BDBM50409697 |
|---|
| n/a |
|---|
| Name | BDBM50409697 |
|---|
| Synonyms: | CHEMBL2112282 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C21H31NO2 |
|---|
| Mol. Mass. | 329.4763 |
|---|
| SMILES | C[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](O)CC[C@]34C)[C@@H]1CCC2=CCN=O |w:20.24,t:7| |
|---|
| Structure | 
|
|---|
Search and Browse
