BDBM50362112 CHEMBL1940516
SMILES O=C(N(Cc1ccc(cc1)-c1ccccc1)c1ccc(cc1)N1CCNCC1)c1ccc(o1)-c1ccc(cc1)C#N
InChI Key InChIKey=CNORLXHSUGTBGL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362112
Affinity DataIC50: 41nMAssay Description:Inhibition of human MK2More data for this Ligand-Target Pair