BDBM50015037 17-Diisopropylcarbamoyl-10,13-dimethyl-6-trifluoromethyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid::CHEMBL435332

SMILES CC(C)N(C(C)C)C(=O)[C@H]1CCC2C3CC(=C4C=C(CC[C@]4(C)C3CC[C@]12C)C(O)=O)C(F)(F)F

InChI Key InChIKey=LSPYBPBRMHHSMT-CKBGLNIBSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50015037   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1/2(Rattus norvegicus)
Smith Kline & French Laboratories

Curated by ChEMBL
LigandPNGBDBM50015037(17-Diisopropylcarbamoyl-10,13-dimethyl-6-trifluoro...)
Affinity DataKi:  1.00E+3nMAssay Description:In vitro inhibition of Steroid 5-alpha-reductase in rat ventral prostates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
Smith Kline & French Laboratories

Curated by ChEMBL
LigandPNGBDBM50015037(17-Diisopropylcarbamoyl-10,13-dimethyl-6-trifluoro...)
Affinity DataIC50:  700nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase was determined in human prostatic tissue expressed as apparent inhibition constant; Ra...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed