BDBM50259483 3-{[1-(3-Hydroxyphenyl)ethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione::CHEMBL467532
SMILES CC(Nc1c(Nc2ccncc2)c(=O)c1=O)c1cccc(O)c1
InChI Key InChIKey=CYMBWEFLCHYQDR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50259483
Affinity DataIC50: 380nMAssay Description:Inhibition of human recombinant MK2More data for this Ligand-Target Pair
