BDBM50305437 2-(1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1H-pyrazol-4-yl)acetonitrile::CHEMBL602507

SMILES: Clc1ccc(cc1)-c1c(CC#N)c(nn1-c1ccccc1Cl)C(=O)N1CCc2ccccc2C1

InChI Key: InChIKey=UMSRMGGHAQPYRQ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305437   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Human)	BDBM50305437 (2-(1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(1,2,3,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.70	n/a	n/a	n/a	n/a	n/a	n/a
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