Target
3-oxo-5-alpha-steroid 4-dehydrogenase 2
Ligand
BDBM50406353
Substrate
n/a
Meas. Tech.
ChEBML_204589
Ki
52±n/a nM
Citation
 Holt, DALevy, MAOh, HJErb, JMHeaslip, JIBrandt, MLan-Hargest, HYMetcalf, BW Inhibition of steroid 5 alpha-reductase by unsaturated 3-carboxysteroids. J Med Chem 33:943-50 (1990) [PubMed]  Article 
Target
Name:
3-oxo-5-alpha-steroid 4-dehydrogenase 2
Synonyms:
3-oxo-5-alpha-steroid 4-dehydrogenase 2 | 5 alpha-SR2 | 5α-Reductase 2 (5α-R2) | S5A2_HUMAN | SR type 2 | SRD5A2 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 2 | Type II 5-alpha reductase
Type:
Enzyme
Mol. Mass.:
28406.59
Organism:
Homo sapiens (Human)
Description:
P31213
Residue:
254
Sequence:
MQVQCQQSPVLAGSATLVALGALALYVAKPSGYGKHTESLKPAATRLPARAAWFLQELPSFAVPAGILARQPLSLFGPPGTVLLGLFCVHYFHRTFVYSLLNRGRPYPAILILRGTAFCTGNGVLQGYYLIYCAEYPDGWYTDIRFSLGVFLFILGMGINIHSDYILRQLRKPGEISYRIPQGGLFTYVSGANFLGEIIEWIGYALATWSLPALAFAFFSLCFLGLRAFHHHRFYLKMFEDYPKSRKALIPFIF
  
Inhibitor
Name:
BDBM50406353
Synonyms:
CHEMBL172416
Type:
Small organic molecule
Emp. Form.:
C27H41NO3
Mol. Mass.:
427.6193
SMILES:
CC(C)N(C(C)C)C(=O)[C@H]1CCC2C3CCC4=CC(=CC[C@]4(C)C3CC[C@]12C)C(O)=O |c:18,t:16|
Structure:
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