BDBM93456 hCB1 Inhibitor, 2{6,1,6}

SMILES CCCCNC(=O)c1cnn(c1-c1ccc(cc1)-c1ccccc1)-c1ccccc1C

InChI Key InChIKey=KRQAPHHACCPZEC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 93456   

TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandPNGBDBM93456(hCB1 Inhibitor, 2{6,1,6})
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed