BDBM50296293 1-((3S)-1-(2-(3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxoethyl)-2-oxoazepan-3-yl)-2-cyano-3-(2-methylbenzofuran-5-yl)guanidine::CHEMBL552166
SMILES Cc1cc2cc(ccc2o1)N=C(NC#N)N[C@H]1CCCCN(CC(=O)N2C3CCC2CNC3)C1=O
InChI Key InChIKey=WTSXLZFIWBOBOX-CBNMVNINSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296293
Affinity DataIC50: 5nMAssay Description:Inhibition of human factor 10a-mediated cleavage of synthetic substrate S-2222More data for this Ligand-Target Pair