BDBM50125603 1-[2-(4-Fluoro-2-methyl-phenyl)-9-methyl-9H-purin-6-yl]-1-(2-methoxy-phenyl)-urea::CHEMBL277312

SMILES COc1ccccc1N(C(N)=O)c1nc(nc2n(C)cnc12)-c1ccc(F)cc1C

InChI Key InChIKey=PTEBXEWWBOWMAM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50125603   

TargetMitogen-activated protein kinase 14(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50125603(1-[2-(4-Fluoro-2-methyl-phenyl)-9-methyl-9H-purin-...)
Affinity DataIC50: 1.67E+4nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed