BDBM50296146 CHEMBL557921::ethyl 4-(3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)-1H-pyrazole-5-carbonyl)piperazine-1-carboxylate

SMILES: CCOC(=O)N1CCN(CC1)C(=O)c1cc(nn1-c1ccc(C)cc1C)-c1ccccc1Cl

InChI Key: InChIKey=VFWKLRQPRKIPLU-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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 3 hits for monomerid = 50296146   

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)	BDBM50296146 (ethyl 4-(3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	200	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50296146 (ethyl 4-(3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		287	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50296146 (ethyl 4-(3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		1.07E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair