BDBM50374916 CHEMBL442804
SMILES Cc1c(sc2ccc(Cl)cc12)S(=O)(=O)NC1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O
InChI Key InChIKey=VWNBZZJKCBSQBK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50374916
Affinity DataKi: 160nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
