BDBM50176991 8-chloro-1-(2',4'-dichlorophenyl)-N-p-methylphenyl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide::CHEMBL224114

SMILES Cc1ccc(NC(=O)c2nn(c-3c2CCCc2cc(Cl)ccc-32)-c2ccc(Cl)cc2Cl)cc1

InChI Key InChIKey=ADAPNBZDCCCWBS-UHFFFAOYSA-N

Data  2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176991   

TargetCannabinoid receptor 1(Mus musculus (Mouse))
Università di Sassari

Curated by ChEMBL
LigandPNGBDBM50176991(8-chloro-1-(2',4'-dichlorophenyl)-N-p-methylphenyl...)
Show SMILES Cc1ccc(NC(=O)c2nn(c-3c2CCCc2cc(Cl)ccc-32)-c2ccc(Cl)cc2Cl)cc1
Show InChI InChI=1S/C26H20Cl3N3O/c1-15-5-9-19(10-6-15)30-26(33)24-21-4-2-3-16-13-17(27)7-11-20(16)25(21)32(31-24)23-12-8-18(28)14-22(23)29/h5-14H,2-4H2,1H3,(H,30,33)
Affinity DataKi:  5.74nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in CD1 mouse brainMore data for this Ligand-Target Pair
TargetCannabinoid receptor 2(MOUSE)
Università di Sassari

Curated by ChEMBL
LigandPNGBDBM50176991(8-chloro-1-(2',4'-dichlorophenyl)-N-p-methylphenyl...)
Show SMILES Cc1ccc(NC(=O)c2nn(c-3c2CCCc2cc(Cl)ccc-32)-c2ccc(Cl)cc2Cl)cc1
Show InChI InChI=1S/C26H20Cl3N3O/c1-15-5-9-19(10-6-15)30-26(33)24-21-4-2-3-16-13-17(27)7-11-20(16)25(21)32(31-24)23-12-8-18(28)14-22(23)29/h5-14H,2-4H2,1H3,(H,30,33)
Affinity DataKi:  65nMAssay Description:Displacement of [3H]CP55940 from CB2 receptor in CD1 mouse spleenMore data for this Ligand-Target Pair