BDBM50328770 2-(3-(5-(3-(2,3-dichlorophenyl)ureido)-3-phenyl-1H-pyrazol-1-yl)phenyl)acetamide::CHEMBL1271377

SMILES NC(=O)Cc1cccc(c1)-n1nc(cc1NC(=O)Nc1cccc(Cl)c1Cl)-c1ccccc1

InChI Key InChIKey=VDMNSWVUAZIWIY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328770   

TargetMitogen-activated protein kinase 14(Human)
Deciphera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50328770(2-(3-(5-(3-(2,3-dichlorophenyl)ureido)-3-phenyl-1H...)
Affinity DataIC50: 119nMAssay Description:Binding affinity to unphosphorylated p38alpha by fluoroprobe binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Deciphera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50328770(2-(3-(5-(3-(2,3-dichlorophenyl)ureido)-3-phenyl-1H...)
Affinity DataIC50: 79nMAssay Description:Binding affinity to phosphorylated p38alpha by fluoroprobe binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed