| Reaction Details |
|---|
 | Report a problem with these data |
| Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
|---|
| Ligand | BDBM50044881 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_213114 (CHEMBL873905) |
|---|
| IC50 | 30±n/a nM |
|---|
| Citation |  Jones, CD; Audia, JE; Lawhorn, DE; McQuaid, LA; Neubauer, BL; Pike, AJ; Pennington, PA; Stamm, NB; Toomey, RE; Hirsch, KS Nonsteroidal inhibitors of human type I steroid 5-alpha-reductase. J Med Chem36:421-3 (1993) [PubMed] |
|---|
| 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
|
|
|
|---|
| BDBM50044881 |
|---|
| n/a |
|---|
| Name | BDBM50044881 |
|---|
| Synonyms: | 8-Chloro-4-methyl-1,4,5,6-tetrahydro-2H-benzo[f]quinolin-3-one | CHEMBL16456 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C14H14ClNO |
|---|
| Mol. Mass. | 247.72 |
|---|
| SMILES | CN1C(=O)CCC2=C1CCc1cc(Cl)ccc21 |c:6| |
|---|
| Structure | 
|
|---|
Search and Browse
