BDBM50125593 1-(2,6-Difluoro-phenyl)-1-[2-(3,5-difluoro-phenyl)-9-methyl-9H-purin-6-yl]-urea::CHEMBL18210

SMILES Cn1cnc2c(nc(nc12)-c1cc(F)cc(F)c1)N(C(N)=O)c1c(F)cccc1F

InChI Key InChIKey=JGJLDZVDEKKFGE-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 = 50125593   

TargetMitogen-activated protein kinase 14(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50125593(1-(2,6-Difluoro-phenyl)-1-[2-(3,5-difluoro-phenyl)...)
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