BDBM50179948 CHEMBL202841::N-(5-acetyl-5,6,11,12-tetrahydro-dibenzo[b,f]azocin-9-yl)-benzamide

SMILES CC(=O)N1Cc2ccc(NC(=O)c3ccccc3)cc2CCc2ccccc12

InChI Key InChIKey=HXUMISARVNWILI-UHFFFAOYSA-N

Data  2 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 = 50179948   

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

Curated by ChEMBL
LigandPNGBDBM50179948(N-(5-acetyl-5,6,11,12-tetrahydro-dibenzo[b,f]azoci...)
Affinity DataIC50: 160nMAssay 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
LigandPNGBDBM50179948(N-(5-acetyl-5,6,11,12-tetrahydro-dibenzo[b,f]azoci...)
Affinity DataIC50: 260nMAssay 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