BDBM50259379 3-[(1-Methyl-1-phenylethyl)amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione::CHEMBL504830
SMILES CC(C)(Nc1c(Nc2ccncc2)c(=O)c1=O)c1ccccc1
InChI Key InChIKey=PISFELLVHSVOPU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50259379
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human recombinant MK2More data for this Ligand-Target Pair
