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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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 = 64860   

TargetTrans-activator protein BZLF1(Human herpesvirus 4)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64860(5-(4-chlorophenyl)-1-(4-methylphenyl)-1H-pyrazole-...)
Affinity DataIC50: >6.70E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMu-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64860(5-(4-chlorophenyl)-1-(4-methylphenyl)-1H-pyrazole-...)
Affinity DataIC50:  9.65E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay