BDBM50267659 4-(3-(3-Chlorophenyl)thioureido)-N-(5-methylisoxazol-3-yl)benzenesulfonamide::CHEMBL489022
SMILES Cc1cc(NS(=O)(=O)c2ccc(NC(=S)Nc3cccc(Cl)c3)cc2)no1
InChI Key InChIKey=LYDXXLGHMMRJGR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50267659
Affinity DataIC50: 330nMAssay Description:Inhibition of human cyclophilin A at 6 degCMore data for this Ligand-Target Pair
Affinity DataKd: 7.96E+4nMAssay Description:Binding affinity to human cyclophilin A by intrinsic tryptophan fluorescence titration assayMore data for this Ligand-Target Pair
Affinity DataKd: 7.96E+4nMAssay Description:Binding affinity to Homo sapiens (human) cyclophilin A expressed in Escherichia coli BL21(DE3) by fluorescence titration assayMore data for this Ligand-Target Pair
Affinity DataIC50: 330nMAssay Description:Inhibition of Homo sapiens (human) cyclophilin A PPIase activity expressed in Escherichia coli BL21(DE3) using Suc-AAPF-pNA as substrate measured aft...More data for this Ligand-Target Pair