BDBM50345873 1-(4-(3-((3-amino-6-chloropyrazin-2-yl)methyl)thioureido)phenyl)-3-methylurea::CHEMBL1783690
SMILES CNC(=O)Nc1ccc(NC(=S)NCc2nc(Cl)cnc2N)cc1
InChI Key InChIKey=UXEOXAAYWDRBFA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345873
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of MK2 using biotin-LCAYSRALSRQLSSGVSEIRH substrateMore data for this Ligand-Target Pair
