BDBM50127038 CHEMBL3628368

SMILES c1n[nH]cc1-c1cnc2[nH]cc(-c3cccnc3)c2n1

InChI Key InChIKey=PSBXDBLDXUYIFG-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 = 50127038   

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

Curated by ChEMBL
LigandPNGBDBM50127038(CHEMBL3628368)
Affinity DataIC50:  280nMAssay Description:Inhibition of ERK2 (unknown origin) using 5FAM-IPTSPITTTYFFFKKK as substrate after 1 hr by LC3K assayMore data for this Ligand-Target Pair