BDBM50336298 CHEMBL1667920::N-(7-methyl-1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine

SMILES Cc1ccc(Nc2c(oc3cnccc23)-c2ncccn2)c2cn[nH]c12

InChI Key InChIKey=RNSNOEBDSVXMIU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50336298   

TargetEukaryotic translation initiation factor 2-alpha kinase 3(Human)
Array Biopharma

Curated by ChEMBL

LigandBDBM50336298(N-(7-methyl-1H-indazol-4-yl)-2-(pyrimidin-2-yl)fur...)Copy SMILESCopy InChI

Affinity DataIC50: 840nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
8/23/2011
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