Reaction Details |
| Report a problem with these data |
Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
---|
Ligand | BDBM50055146 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_205199 (CHEMBL817369) |
---|
IC50 | 4800±n/a nM |
---|
Citation | Takami, H; Koshimura, H; Kishibayashi, N; Ishii, A; Nonaka, H; Aoyama, S; Kase, H; Kumazawa, T Indole derivatives as a new class of steroid 5 alpha-reductase inhibitors. J Med Chem39:5047-52 (1997) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
---|
Name: | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
Synonyms: | S5A1_RAT | Srd5a1 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 1 |
Type: | PROTEIN |
Mol. Mass.: | 29788.29 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1441437 |
Residue: | 259 |
Sequence: | MVPLMELDELCLLDMLVYLEGFMAFVSIVGLRSVGSPYGRYSPQWPGIRVPARPAWFIQE
LPSMAWPLYEYIRPAAARLGNLPNRVLLAMFLIHYVQRTLVFPVLIRGGKPTLLVTFVLA
FLFCTFNGYVQSRYLSQFAVYAEDWVTHPCFLTGFALWLVGMVINIHSDHILRNLRKPGE
TGYKIPRGGLFEYVSAANYFGELVEWCGFALASWSLQGVVFALFTLSTLLTRAKQHHQWY
HEKFEDYPKSRKILIPFVL
|
|
|
BDBM50055146 |
---|
n/a |
---|
Name | BDBM50055146 |
Synonyms: | 4-(2-{(E)-3-[1-(1-Isobutyl-3-methyl-butyl)-1H-indol-5-yl]-pent-2-enoylamino}-phenoxy)-butyric acid | CHEMBL146803 |
Type | Small organic molecule |
Emp. Form. | C32H42N2O4 |
Mol. Mass. | 518.6869 |
SMILES | CC\C(=C/C(=O)Nc1ccccc1OCCCC(O)=O)c1ccc2n(ccc2c1)C(CC(C)C)CC(C)C |
Structure |
|