BDBM50296290 1-((S)-1-(2-((R)-2-(aminomethyl)pyrrolidin-1-yl)-2-oxoethyl)-2-oxoazepan-3-yl)-2-cyano-3-(2-methylbenzofuran-5-yl)guanidine::CHEMBL550040
SMILES Cc1cc2cc(ccc2o1)N=C(NC#N)N[C@H]1CCCCN(CC(=O)N2CCC[C@@H]2CN)C1=O
InChI Key InChIKey=BKYWKHMXTUNOOC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296290
Affinity DataIC50: 22nMAssay Description:Inhibition of human factor 10a-mediated cleavage of synthetic substrate S-2222More data for this Ligand-Target Pair