BDBM50296264 (S)-2-cyano-1-(2-methyl-1H-indol-5-yl)-3-(2-oxo-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-3-yl)guanidine::CHEMBL551251
SMILES Cc1cc2cc(ccc2[nH]1)N=C(NC#N)N[C@H]1CCCCN(CC(=O)N2CCCC2)C1=O
InChI Key InChIKey=NSUDWWBDUKUUMO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296264
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of human factor 10a-mediated cleavage of synthetic substrate S-2222More data for this Ligand-Target Pair