BDBM64868 5-(3,4-dichlorophenyl)-1-phenyl-1H-pyrazole-3-carboxylic acid::5-(3,4-dichlorophenyl)-1-phenyl-3-pyrazolecarboxylic acid::5-(3,4-dichlorophenyl)-1-phenyl-pyrazole-3-carboxylic acid::5-(3,4-dichlorophenyl)-1-phenylpyrazole-3-carboxylic acid::MLS001166361::SMR000549909::cid_1477263

SMILES OC(=O)c1cc(-c2ccc(Cl)c(Cl)c2)n(n1)-c1ccccc1

InChI Key InChIKey=CGAOXSZEALULKE-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 64868   

TargetMu-type opioid receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64868BDBM64868(5-(3,4-dichlorophenyl)-1-phenyl-3-pyrazolecarboxyl...)
Affinity DataIC50: 5.82E+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 Depth
Date in BDB:
7/10/2011
Entry Details
PCBioAssay
TargetTrans-activator protein BZLF1(HHV-4)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64868BDBM64868(5-(3,4-dichlorophenyl)-1-phenyl-3-pyrazolecarboxyl...)
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 Depth
Date in BDB:
7/10/2011
Entry Details
PCBioAssay