BDBM27338 9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-N-(piperidin-1-yl)-9H-purin-6-amine::Purine antagonist, 3b

SMILES Clc1ccc(cc1)-n1c(nc2c(NN3CCCCC3)ncnc12)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=JHPCUAOEZFKOGG-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 = 27338   

TargetCannabinoid receptor 1(Rat)
Pfizer

LigandPNGBDBM27338(9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-N-(piper...)
Affinity DataKi:  3.60nM ΔG°:  -11.7kcal/molepH: 7.4 T: 30°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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Human)
Pfizer

LigandPNGBDBM27338(9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-N-(piper...)
Affinity DataKi:  7.40nM ΔG°:  -11.3kcal/molepH: 7.4 T: 30°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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed