BDBM29071 amine-based bicyclic analogue, 13

SMILES CC(F)(F)CN1CCc2c(C1)nn(c2-c1ccc(Cl)cc1)-c1ccccc1Cl

InChI Key InChIKey=QNGNGGBBUUJQJP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 29071   

TargetCannabinoid receptor 1(Human)
Pfizer

LigandPNGBDBM29071(amine-based bicyclic analogue, 13)
Affinity DataKi:  30nM ΔG°:  -10.4kcal/molepH: 7.4 T: 2°CAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibition c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2009
Entry Details Article
PubMed