BDBM50284138 (8R,9aS,11aS)-1,9a,11a-Trimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinoline-8-carboxylic acid diisopropylamide::CHEMBL169621

SMILES CC(C)N(C(C)C)C(=O)[C@@H]1CC2CCC3C(CC[C@@]4(C)C3CCC(=O)N4C)[C@@]2(C)C1

InChI Key InChIKey=VMAUAPIAAHKASV-ULAAMDPPSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284138   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284138((8R,9aS,11aS)-1,9a,11a-Trimethyl-2-oxo-hexadecahyd...)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibitory activity of the compound against human prostatic Steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
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