BDBM50267700 CHEMBL489637::N-(5-Methylisoxazol-3-yl)-4-(3-phenylthioureido)benzenesulfonamide
SMILES Cc1cc(NS(=O)(=O)c2ccc(NC(=S)Nc3ccccc3)cc2)no1
InChI Key InChIKey=RQZXRKDDMOWHSE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50267700
Affinity DataIC50: 580nMAssay Description:Inhibition of human cyclophilin A at 6 degCMore data for this Ligand-Target Pair
Affinity DataKd: 8.81E+4nMAssay Description:Binding affinity to human cyclophilin A by intrinsic tryptophan fluorescence titration assayMore data for this Ligand-Target Pair