BDBM50323413 2-amino-N-(3-(3-tert-butyl-5-(3-phenylureido)-1H-pyrazol-1-yl)benzyl)acetamide::CHEMBL1209213

SMILES CC(C)(C)c1cc(NC(=O)Nc2ccccc2)n(n1)-c1cccc(CNC(=O)CN)c1

InChI Key InChIKey=PZUKQDSGLNPGCH-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 = 50323413   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50323413(2-amino-N-(3-(3-tert-butyl-5-(3-phenylureido)-1H-p...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of active p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50323413(2-amino-N-(3-(3-tert-butyl-5-(3-phenylureido)-1H-p...)
Affinity DataIC50:  176nMAssay Description:Inhibition of unactive p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed