BDBM50293382 2-[(3S)-7-(3-Aminophenyl)-3-[benzylsulfonylamino]-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-{4-[amino(imino)methyl]benzyl}-acetamide, bistrifluoroacetate::CHEMBL564751
SMILES NC(=N)c1ccc(CNC(=O)CN2c3cc(ccc3SC[C@@H](NS(=O)(=O)Cc3ccccc3)C2=O)-c2cccc(N)c2)cc1
InChI Key InChIKey=DWNHMQOMYAIZCG-HHHXNRCGSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50293382
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human factor 2a by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 6.86E+3nMAssay Description:Inhibition of human tissue factor/factor 7aMore data for this Ligand-Target Pair
Affinity DataIC50: 3.23E+3nMAssay Description:Inhibition of human factor 10a by spectrometryMore data for this Ligand-Target Pair