BDBM50406346 CHEMBL367878

SMILES CC1=C2C=C(C(=O)O)CC[C@]2(C)C2CC[C@@]3(C)C(CC[C@@H]3C(=O)N(C(C)C)C(C)C)C2C1

InChI Key InChIKey=QSMQHWFDJPPRLO-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 = 50406346   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406346BDBM50406346(CHEMBL367878)
Affinity DataKi:  170nMAssay 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 50406346BDBM50406346(CHEMBL367878)
Affinity DataKi:  200nMAssay 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