BDBM50259377 3-{[(1S)-1-Phenylethyl]amino}-4-(pyridin-4-ylamino)-cyclobut-3-ene-1,2-dione::CHEMBL512784
SMILES C[C@H](Nc1c(Nc2ccncc2)c(=O)c1=O)c1ccccc1
InChI Key InChIKey=MCBPNFWHHNJTGN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50259377
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant MK2More data for this Ligand-Target Pair
