BDBM50327395 5-(2-cyclopropyl-6-(2-fluorophenyl)pyrimidin-4-yl)-N-propylthiazol-2-amine::CHEMBL1257954

SMILES CCCNc1ncc(s1)-c1cc(nc(n1)C1CC1)-c1ccccc1F

InChI Key InChIKey=DNUROYISATUQEV-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 = 50327395   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50327395(5-(2-cyclopropyl-6-(2-fluorophenyl)pyrimidin-4-yl)...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of bacterially expressed activated p38alpha pre-incubated 10 mins measured after 45 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed