BDBM50491984 CHEMBL2391619

SMILES Nc1n[nH]c2cccc(C#N)c12

InChI Key InChIKey=KVXRKRURRSOVSJ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50491984   

LigandPNGBDBM50491984(CHEMBL2391619)
Affinity DataIC50:  3.00E+5nMAssay Description:Inhibition of MEK1 (unknown origin) using ATP and ERK2 K54R as substrate after 60 to 80 mins by HTRF assayMore data for this Ligand-Target Pair