BDBM50259478 3-(Pyridin-4-ylamino)-4-{[1-(1,3-thiazol-2-yl)ethyl]-amino}cyclobut-3-ene-1,2-dione::CHEMBL467729
SMILES CC(Nc1c(Nc2ccncc2)c(=O)c1=O)c1nccs1
InChI Key InChIKey=VEEIJXOIIPWFLM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50259478
Affinity DataIC50: 8.10E+4nMAssay Description:Inhibition of human recombinant MK2More data for this Ligand-Target Pair