BDBM50296285 (+/-)-2-cyano-1-(2-methylbenzofuran-5-yl)-3-(2-oxo-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azocan-3-yl)guanidine::CHEMBL564521
SMILES Cc1cc2cc(ccc2o1)N=C(NC#N)NC1CCCCCN(CC(=O)N2CCCC2)C1=O
InChI Key InChIKey=GJSIDPZVYHJMJY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296285
Affinity DataIC50: 195nMAssay Description:Inhibition of human factor 10a-mediated cleavage of synthetic substrate S-2222More data for this Ligand-Target Pair