Reaction Details |
| Report a problem with these data |
Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
---|
Ligand | BDBM50044878 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_204899 |
---|
IC50 | 32±n/a nM |
---|
Citation | Wikel, JH; Bemis, KG; Audia, JE; McQuaid, LA; Jones, CD; Pennington, PA; Lawhorn, DE; Hirsch, KR; Stamm, NB QSAR study of benzoquinolinones as inhibitors of human type 1 5--reductase. Bioorg Med Chem Lett3:1157-1162 (1993) 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
|
|
|
BDBM50044878 |
---|
n/a |
---|
Name | BDBM50044878 |
Synonyms: | 4,8-Dimethyl-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinolin-3-one | CHEMBL134357 |
Type | Small organic molecule |
Emp. Form. | C15H19NO |
Mol. Mass. | 229.3175 |
SMILES | CN1[C@@H]2CCc3cc(C)ccc3[C@H]2CCC1=O |
Structure |
|