BDBM192521 US9187480, 4-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-1-phenylcyclohexane-1-carboxamide

SMILES NC(=O)C1(CCC(CC1)c1ncnc2n(c(nc12)-c1ccccc1Cl)-c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=JZCJJGHGEBRQOL-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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 192521   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

US Patent
LigandPNGBDBM192521(US9187480, 4-[8-(2-chlorophenyl)-9-(4-chlorophenyl...)
Affinity DataKi:  0.280nMAssay 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
LigandPNGBDBM192521(US9187480, 4-[8-(2-chlorophenyl)-9-(4-chlorophenyl...)
Affinity DataKi:  1.79nMAssay 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
LigandPNGBDBM192521(US9187480, 4-[8-(2-chlorophenyl)-9-(4-chlorophenyl...)
Affinity DataKi:  5.51E+3nMAssay 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