BDBM192526 US9187480, N-{4-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-1-phenylcyclohexyl}methanesulfonamide

SMILES CS(=O)(=O)NC1(c2ccccc2)CCC(c2ncnc3c2nc(-c2ccccc2Cl)n3-c2ccc(Cl)cc2)CC1

InChI Key InChIKey=AXZQLEUJPSDXIB-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 = 192526   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 192526BDBM192526(US9187480, N-{4-[8-(2-chlorophenyl)-9-(4-chlorophe...)
Affinity DataKi:  6.21nMAssay Description:Further characterization of select compounds was performed using radioligand displacement of [3H]1 and equilibrium dissociation constant (Ki) values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/12/2016
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
Research Triangle Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 192526BDBM192526(US9187480, N-{4-[8-(2-chlorophenyl)-9-(4-chlorophe...)
Affinity DataKi:  948nMAssay Description:Further characterization of select compounds was performed using radioligand displacement of [3H]1 and equilibrium dissociation constant (Ki) values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/12/2016
Entry Details
US Patent