BDBM50296269 (S)-1-(benzofuran-5-yl)-2-cyano-3-(2-oxo-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-3-yl)guanidine::CHEMBL559296
SMILES O=C(CN1CCCC[C@H](NC(NC#N)=Nc2ccc3occc3c2)C1=O)N1CCCC1
InChI Key InChIKey=YDPOCGAZSGSZFU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296269
Affinity DataIC50: 84nMAssay Description:Inhibition of human factor 10a-mediated cleavage of synthetic substrate S-2222More data for this Ligand-Target Pair