BDBM50118069 1-[3-(2-Acetylamino-propionylamino)-2-oxo-propionyl]-pyrrolidine-2-carboxylic acid [1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL126349

SMILES C[C@H](NC(C)=O)C(=O)NCC(=O)C(=O)N1CCCC1C(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=RKHCXMOFGGKXCU-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50118069   

TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Departement D'Ingenierie Et D'Etudes Des Proteines

Curated by ChEMBL
LigandPNGBDBM50118069(1-[3-(2-Acetylamino-propionylamino)-2-oxo-propiony...)
Affinity DataIC50: 2.15E+5nMAssay 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
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Departement D'Ingenierie Et D'Etudes Des Proteines

Curated by ChEMBL
LigandPNGBDBM50118069(1-[3-(2-Acetylamino-propionylamino)-2-oxo-propiony...)
Affinity DataKd:  1.27E+5nMAssay Description:The compound was evaluated for its binding affinity against Human Cyclophilin hCyp-18 Peptidyl-prolyl isomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed