BDBM64860 5-(4-chlorophenyl)-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid::5-(4-chlorophenyl)-1-(4-methylphenyl)-3-pyrazolecarboxylic acid::5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxylic acid::5-(4-chlorophenyl)-1-(p-tolyl)pyrazole-3-carboxylic acid::MLS000755192::SMR000338057::cid_1477242

SMILES: Cc1ccc(cc1)-n1nc(cc1-c1ccc(Cl)cc1)C(O)=O

InChI Key: InChIKey=CUHBVUBREUIUDP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 64860   

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
Mu-type opioid receptor (Human)	BDBM64860 (SMR000338057 | MLS000755192 | 5-(4-chlorophenyl)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.65E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trans-activator protein BZLF1 (HHV-4)	BDBM64860 (SMR000338057 | MLS000755192 | 5-(4-chlorophenyl)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair