BDBM50152660 3-(4-Fluoro-phenyl)-2-(2-phenoxy-pyrimidin-4-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine::CHEMBL184067

SMILES Fc1ccc(cc1)-c1c(nn2CCCOc12)-c1ccnc(Oc2ccccc2)n1

InChI Key InChIKey=SXEOYPSKYYAKGF-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 = 50152660   

TargetMitogen-activated protein kinase 14(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50152660(3-(4-Fluoro-phenyl)-2-(2-phenoxy-pyrimidin-4-yl)-6...)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of human Mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed