BDBM50121224 2-(2-{[1-(2-{2-[2-Amino-3-(3H-imidazol-4-yl)-propionylamino]-propionylamino}-acetyl)-pyrrolidine-2-carbonyl]-amino}-3-methyl-pentanoylamino)-propionic acid::CHEMBL356871

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(=O)N[C@@H](C)C(O)=O

InChI Key InChIKey=QTLUBFOJUWRLJZ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50121224   

TargetPeptidyl-prolyl cis-trans isomerase A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50121224(2-(2-{[1-(2-{2-[2-Amino-3-(3H-imidazol-4-yl)-propi...)
Affinity DataIC50: 2.00E+6nMAssay Description:In vitro inhibition of human Cyclophilin A/protein interaction.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed