BDBM50267744 4-(3-(4-Chlorophenyl)thioureido)-N-(thiazol-2-yl)benzenesulfonamide::CHEMBL489041
SMILES Clc1ccc(NC(=S)Nc2ccc(cc2)S(=O)(=O)Nc2nccs2)cc1
InChI Key InChIKey=NGAYTPQETINQLO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50267744
Affinity DataKd: 5.10E+4nMAssay Description:Binding affinity to human cyclophilin A by intrinsic tryptophan fluorescence titration assayMore data for this Ligand-Target Pair
Affinity DataIC50: 130nMAssay Description:Inhibition of human cyclophilin A at 6 degCMore data for this Ligand-Target Pair
Affinity DataIC50: 130nMAssay 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
Affinity DataKd: 5.10E+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