Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1
LigandBDBM50057458
Substrate/Competitorn/a
Meas. Tech.ChEMBL_205217 (CHEMBL816491)
IC50 1.7±n/a nM
Citation Kenny, BBallard, SBlagg, JFox, D Pharmacological options in the treatment of benign prostatic hyperplasia. J Med Chem40:1293-315 (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:3-oxo-5-alpha-steroid 4-dehydrogenase 1 | 5α-Reductase 1 (5α-R1) | S5A1_HUMAN | S5AR | SR type 1 | SRD5A1 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 1
Type:Enzyme
Mol. Mass.:29472.80
Organism:Homo sapiens (Human)
Description:P18405
Residue:259
Sequence:
MATATGVAEERLLAALAYLQCAVGCAVFARNRQTNSVYGRHALPSHRLRVPARAAWVVQE
LPSLALPLYQYASESAPRLRSAPNCILLAMFLVHYGHRCLIYPFLMRGGKPMPLLACTMA
IMFCTCNGYLQSRYLSHCAVYADDWVTDPRFLIGFGLWLTGMLINIHSDHILRNLRKPGD
TGYKIPRGGLFEYVTAANYFGEIMEWCGYALASWSVQGAAFAFFTFCFLSGRAKEHHEWY
LRKFEEYPKFRKIIIPFLF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50057458
n/a
NameBDBM50057458
Synonyms:(4aR,6aR,7R)-7-(1,5-Dimethyl-hexyl)-1,4a,6a-trimethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one | CHEMBL24193
TypeSmall organic molecule
Emp. Form.C27H47NO
Mol. Mass.401.6682
SMILESCC(C)CCCC(C)[C@H]1CCC2C3CCC4N(C)C(=O)CC[C@]4(C)C3CC[C@]12C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: