BDBM50121226 1-(2-{2-[2-(2-Acetylamino-3-methyl-butyrylamino)-3-(3H-imidazol-4-yl)-propionylamino]-3-methyl-butyrylamino}-acetyl)-pyrrolidine-2-carboxylic acid [2-(1-carbamoyl-ethylcarbamoyl)-cyclopentyl]-amide::CHEMBL2371033

SMILES CC(C)[C@H](NC(C)=O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](C)C(=O)NCC(=O)N1CCC[C@@H]1C(=O)NC1CCCC1C(=O)N[C@@H](C)C(N)=O

InChI Key InChIKey=GIYBXWQJXMSYRJ-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 = 50121226   

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

Curated by ChEMBL
LigandPNGBDBM50121226(1-(2-{2-[2-(2-Acetylamino-3-methyl-butyrylamino)-3...)
Affinity DataIC50: 6.80E+5nMAssay 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