Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1
LigandBDBM50055146
Substrate/Competitorn/a
Meas. Tech.ChEMBL_205199 (CHEMBL817369)
IC50 4800±n/a nM
Citation Takami, HKoshimura, HKishibayashi, NIshii, ANonaka, HAoyama, SKase, HKumazawa, 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50055146
n/a
NameBDBM50055146
Synonyms:4-(2-{(E)-3-[1-(1-Isobutyl-3-methyl-butyl)-1H-indol-5-yl]-pent-2-enoylamino}-phenoxy)-butyric acid | CHEMBL146803
TypeSmall organic molecule
Emp. Form.C32H42N2O4
Mol. Mass.518.6869
SMILESCC\C(=C/C(=O)Nc1ccccc1OCCCC(O)=O)c1ccc2n(ccc2c1)C(CC(C)C)CC(C)C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: