BDBM192523 US9187480, N-{[4-({[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]amino}methyl)cyclohexyl]methyl}aminosulfonamide

SMILES NS(=O)(=O)NCC1CCC(CNc2ncnc3n(c(nc23)-c2ccccc2Cl)-c2ccc(Cl)cc2)CC1

InChI Key InChIKey=FSGQETVZTNOSAH-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 192523   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

US Patent
LigandPNGBDBM192523(US9187480, N-{[4-({[8-(2-chlorophenyl)-9-(4-chloro...)
Affinity DataKi:  94.5nMAssay 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 1(Human)
Research Triangle Institute

US Patent
LigandPNGBDBM192523(US9187480, N-{[4-({[8-(2-chlorophenyl)-9-(4-chloro...)
Affinity DataKi:  355nMAssay 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
LigandPNGBDBM192523(US9187480, N-{[4-({[8-(2-chlorophenyl)-9-(4-chloro...)
Affinity DataKi:  1.07E+4nMAssay 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