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Target3-oxo-5-alpha-steroid 4-dehydrogenase 2
LigandBDBM50044881
Substrate/Competitorn/a
Meas. Tech.ChEMBL_205047 (CHEMBL812406)
Ki 455±n/a nM
Citation Abell, ADErhard, KFYen, HYamashita, DSBrandt, MMohammed, HLevy, MAHolt, DA Preparative chiral HPLC separation of all possible stereoisomers of LY191704 and LY266111 and their in vitro inhibition of human types 1 and 2 steroid 5-reductases Bioorg Med Chem Lett4:1365-1368 (1994)    Article
More Info.:Get all data from this article,  Assay Method
 
3-oxo-5-alpha-steroid 4-dehydrogenase 2
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:
MQVQCQQSPVLAGSATLVALGALALYVAKPSGYGKHTESLKPAATRLPARAAWFLQELPS
FAVPAGILARQPLSLFGPPGTVLLGLFCVHYFHRTFVYSLLNRGRPYPAILILRGTAFCT
GNGVLQGYYLIYCAEYPDGWYTDIRFSLGVFLFILGMGINIHSDYILRQLRKPGEISYRI
PQGGLFTYVSGANFLGEIIEWIGYALATWSLPALAFAFFSLCFLGLRAFHHHRFYLKMFE
DYPKSRKALIPFIF
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BDBM50044881
n/a
NameBDBM50044881
Synonyms:8-Chloro-4-methyl-1,4,5,6-tetrahydro-2H-benzo[f]quinolin-3-one | CHEMBL16456
TypeSmall organic molecule
Emp. Form.C14H14ClNO
Mol. Mass.247.72
SMILESCN1C(=O)CCC2=C1CCc1cc(Cl)ccc21 |c:6|
Structure
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