BDBM50200163 1-(2',4'-dichlorophenyl)-6-methyl-N-phenyl-1,4-dihydroindeno-[1,2-c]pyrazole-3-carboxamide::CHEMBL385268

SMILES Cc1ccc-2c(Cc3c(nn(c-23)-c2ccc(Cl)cc2Cl)C(=O)Nc2ccccc2)c1

InChI Key InChIKey=CSLWBVUNYDJLBD-UHFFFAOYSA-N

Data  2 KI

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50200163   

TargetCannabinoid receptor 2(MOUSE)
Universit£ di Sassari

Curated by ChEMBL
LigandPNGBDBM50200163(1-(2',4'-dichlorophenyl)-6-methyl-N-phenyl-1,4-dih...)
Show SMILES Cc1ccc-2c(Cc3c(nn(c-23)-c2ccc(Cl)cc2Cl)C(=O)Nc2ccccc2)c1
Show InChI InChI=1S/C24H17Cl2N3O/c1-14-7-9-18-15(11-14)12-19-22(24(30)27-17-5-3-2-4-6-17)28-29(23(18)19)21-10-8-16(25)13-20(21)26/h2-11,13H,12H2,1H3,(H,27,30)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]CP-55940 from CD1 mouse spleen CB2 receptorMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Universit£ di Sassari

Curated by ChEMBL
LigandPNGBDBM50200163(1-(2',4'-dichlorophenyl)-6-methyl-N-phenyl-1,4-dih...)
Show SMILES Cc1ccc-2c(Cc3c(nn(c-23)-c2ccc(Cl)cc2Cl)C(=O)Nc2ccccc2)c1
Show InChI InChI=1S/C24H17Cl2N3O/c1-14-7-9-18-15(11-14)12-19-22(24(30)27-17-5-3-2-4-6-17)28-29(23(18)19)21-10-8-16(25)13-20(21)26/h2-11,13H,12H2,1H3,(H,27,30)
Affinity DataKi:  2.41E+3nMAssay Description:Displacement of [3H]CP-55940 from CD1 mouse brain CB1 receptorMore data for this Ligand-Target Pair