BDBM50113295 1-[5-(4-Chloro-phenyl)-2-phenyl-2H-pyrazol-3-yl]-3-phenyl-urea::CHEMBL72757

SMILES Clc1ccc(cc1)-c1cc(NC(=O)Nc2ccccc2)n(n1)-c1ccccc1

InChI Key InChIKey=DHWGXBSXKGMHQS-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50113295   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113295(1-[5-(4-Chloro-phenyl)-2-phenyl-2H-pyrazol-3-yl]-3...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed