BDBM50057469 (10R,13S,17S)-17-Diisopropylcarbamoyl-4,10,13-trimethyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid::17-Diisopropylcarbamoyl-4,10,13-trimethyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid::CHEMBL422046

SMILES CC1=C(C(=O)O)CC[C@@]2(C)C1=CCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)N(C(C)C)C(C)C

InChI Key InChIKey=ABJZRFNMYUZPFJ-UHFFFAOYSA-N

Data  2 KI

  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 = 50057469   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Smith Kline & French Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057469BDBM50057469((10R,13S,17S)-17-Diisopropylcarbamoyl-4,10,13-trim...)
Affinity DataKi:  35nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1/2(Rat)
Smith Kline & French Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057469BDBM50057469((10R,13S,17S)-17-Diisopropylcarbamoyl-4,10,13-trim...)
Affinity DataKi:  70nMAssay Description:In vitro inhibition of Steroid 5-alpha-reductase in rat ventral prostates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed