BDBM50296277 (S)-1-(7-chloro-2-methylbenzofuran-5-yl)-2-cyano-3-(2-oxo-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-3-yl)guanidine::CHEMBL556896
SMILES Cc1cc2cc(cc(Cl)c2o1)N=C(NC#N)N[C@H]1CCCCN(CC(=O)N2CCCC2)C1=O
InChI Key InChIKey=ZZHYPLWGYBAHCD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296277
Affinity DataIC50: 27nMAssay Description:Inhibition of human factor 10a-mediated cleavage of synthetic substrate S-2222More data for this Ligand-Target Pair