BDBM50452771 CHEMBL2311126

SMILES [H][C@@]12CC[C@H](C(=O)NC(C)(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2(C)C=C(CC[C@]12C)C(O)=O

InChI Key InChIKey=FMDXTNQGJGDFAM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50452771   

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

Curated by ChEMBL
LigandPNGBDBM50452771(CHEMBL2311126)
Affinity DataKi:  11nMAssay 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
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Smith Kline & French Laboratories

Curated by ChEMBL
LigandPNGBDBM50452771(CHEMBL2311126)
Affinity DataKi:  110nMAssay 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