BDBM50341373 6-(2,4-Difluorophenoxy)-8-methyl-2-[(S)-(tetrahydro-furan-3-yl)amino]-8Hpyrido[2,3-d]pyrimidin-7-one::CHEMBL1766574

SMILES Cn1c2nc(N[C@H]3CCOC3)ncc2cc(Oc2ccc(F)cc2F)c1=O

InChI Key InChIKey=OLSXDVFWIMYFGF-LBPRGKRZSA-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 = 50341373   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50341373(6-(2,4-Difluorophenoxy)-8-methyl-2-[(S)-(tetrahydr...)
Affinity DataIC50:  31nMAssay Description:Inhibition of human recombinant p38alpha assessed as incorporation of 33P from gamma-[33P]ATP into myelin basic protein after 30 mins by scintillatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed