BDBM50179959 1-(2-chloro-6,11-dihydro-5-thia-12-aza-dibenzo[a,e]cycloocten-12-yl)-ethanone::CHEMBL202967

SMILES CC(=O)N1Cc2ccccc2CSc2ccc(Cl)cc12

InChI Key InChIKey=XYVMZGFYTWODDJ-UHFFFAOYSA-N

Data  2 IC50

  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 = 50179959   

Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50179959(1-(2-chloro-6,11-dihydro-5-thia-12-aza-dibenzo[a,e...)
Affinity DataIC50: 30nMAssay Description:Inhibition of 17beta-HSD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50179959(1-(2-chloro-6,11-dihydro-5-thia-12-aza-dibenzo[a,e...)
Affinity DataIC50: 170nMAssay Description:Inhibition of 17beta-HSD3 by SEAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed