BDBM50310025 (4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1H-pyrazol-3-yl)(4-(2,3-dimethylphenyl)piperazin-1-yl)methanone::CHEMBL600682

SMILES: Cc1cccc(N2CCN(CC2)C(=O)c2nn(c(c2Cn2cncn2)-c2ccc(Cl)cc2)-c2ccc(Cl)cc2Cl)c1C

InChI Key: InChIKey=APEHOLXRKDECSP-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 = 50310025   

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 (Rat)	BDBM50310025 ((4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chlorophen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	11.5	n/a	n/a	n/a	n/a	n/a	n/a
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