BDBM50336302 CHEMBL1667917::N-(6-chloro-1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine
SMILES Clc1cc(Nc2c(oc3cnccc23)-c2ncccn2)c2cn[nH]c2c1
InChI Key InChIKey=QFBXRRPMXXIQQZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50336302
TargetEukaryotic translation initiation factor 2-alpha kinase 3(Human)
Array Biopharma
Curated by ChEMBL
Array Biopharma
Curated by ChEMBL
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
