BDBM50118071 CHEMBL125967::N-[1-(2-{2-[1-(4-Nitro-phenylcarbamoyl)-2-phenyl-ethylcarbamoyl]-pyrrolidin-1-yl}-2-oxo-ethylcarbamoyl)-ethyl]-succinamic acid
SMILES C[C@H](NC(=O)CCC(O)=O)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=VSEGOTQZYWBMCQ-TZYHBYERSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50118071
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Homo sapiens (Human))
Departement D'Ingenierie Et D'Etudes Des Proteines
Curated by ChEMBL
Departement D'Ingenierie Et D'Etudes Des Proteines
Curated by ChEMBL
Affinity DataIC50: 1.45E+6nMAssay Description:Inhibitory activity against Human Cyclophilin hCyp-18 Peptidyl-prolyl isomerase by using the standard trypsin-coupled PPIase (peptidyl-prolyl isomera...More data for this Ligand-Target Pair
Affinity DataKd: 1.35E+5nMAssay Description:Binding affinity to CypA (unknown origin) by fluorescence titration methodMore data for this Ligand-Target Pair
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Homo sapiens (Human))
Departement D'Ingenierie Et D'Etudes Des Proteines
Curated by ChEMBL
Departement D'Ingenierie Et D'Etudes Des Proteines
Curated by ChEMBL
Affinity DataKd: 1.40E+5nMAssay Description:The compound was evaluated for its binding affinity against Human Cyclophilin hCyp-18 Peptidyl-prolyl isomeraseMore data for this Ligand-Target Pair