BDBM50127031 CHEMBL3628361

SMILES c1cc2nc(cnc2[nH]1)-c1cn[nH]c1

InChI Key InChIKey=LTFQPYDMHBLAGZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127031   

TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50127031(CHEMBL3628361)
Affinity DataIC50:  5.90E+3nMAssay Description:Inhibition of ERK2 (unknown origin) using 5FAM-IPTSPITTTYFFFKKK as substrate after 1 hr by LC3K assayMore data for this Ligand-Target Pair