BDBM50121243 2-{[1-(2-{2-[2-(2-Acetylamino-3-methyl-butyrylamino)-3-(3H-imidazol-4-yl)-propionylamino]-propionylamino}-acetyl)-pyrrolidine-2-carbonyl]-amino}-pentanedioic acid 5-amide 1-[(1-carbamoyl-ethyl)-amide]::CHEMBL356248

SMILES CC(C)[C@H](NC(C)=O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](C)C(=O)NCC(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](C)C(N)=O

InChI Key InChIKey=DLURFZOOMACLBT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121243   

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

Curated by ChEMBL
LigandPNGBDBM50121243(2-{[1-(2-{2-[2-(2-Acetylamino-3-methyl-butyrylamin...)
Affinity DataIC50: 1.30E+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