BDBM16377 6-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]-N-(propan-2-yl)-[1,2,4]triazolo[3,4-a]pyridin-3-amine::triazolopyridine oxazole inhibitor 48

SMILES CC(C)Nc1nnc2ccc(cn12)-c1ocnc1-c1ccc(F)cc1

InChI Key InChIKey=RRBBBSFEDDLCLG-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 = 16377   

LigandPNGBDBM16377(6-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]-N-(propan-2...)
Affinity DataIC50: 5.5nMAssay Description:The IC50s were determined by incubating each test compound with activated p38-alpha in a 96-well plate that had been pre-treated with ATF-2-GST to al...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed