Reaction Details |
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Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
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Ligand | BDBM50403178 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_204899 |
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IC50 | 60±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
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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
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BDBM50403178 |
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n/a |
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Name | BDBM50403178 |
Synonyms: | CHEMBL16494 |
Type | Small organic molecule |
Emp. Form. | C14H14BrNO |
Mol. Mass. | 292.171 |
SMILES | CN1C(=O)CCC2=C1CCc1cc(Br)ccc21 |c:6| |
Structure |
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