BDBM50122481 2-(4-{3-[1-[3-amino(methylamineimino)methylphenyl]-(Z)-ethylidene]-2,5-dioxotetrahydro-1H-1-pyrrolyl}phenyl)-1-benzenesulfonamide::CHEMBL103340
SMILES CNN=C(N)c1cccc(c1)C(=C)c1cc(O)n(c1O)-c1ccc(cc1)-c1ccccc1S(N)(=O)=O
InChI Key InChIKey=SRNRKXNKYIGEAH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50122481
Affinity DataIC50: 48nMAssay Description:Inhibitory concentration to coagulation factor XMore data for this Ligand-Target Pair
