BDBM50336305 3-(7-chloro-1H-indazol-4-ylamino)-N-isopropylfuro[2,3-c]pyridine-2-carboxamide::CHEMBL1667919

SMILES CC(C)NC(=O)c1oc2cnccc2c1Nc1ccc(Cl)c2[nH]ncc12

InChI Key InChIKey=DNYAAHTZRMZFAD-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50336305   

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

Curated by ChEMBL

LigandBDBM50336305(3-(7-chloro-1H-indazol-4-ylamino)-N-isopropylfuro[...)Copy SMILESCopy InChI

Affinity DataIC50: 4.20E+3nMAssay 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
Entry Details Article
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