BDBM50121231 CHEMBL3085530::N-{1-[1-[1-(2-{2-[1-(1-Carbamoyl-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-pyrrolidin-1-yl}-2-oxo-ethylcarbamoyl)-ethylcarbamoyl]-2-(3H-imidazol-4-yl)-ethylcarbamoyl]-2-methyl-propyl}-succinamic acid

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)CCC(O)=O)C(C)C)C(=O)N[C@@H](C)C(N)=O

InChI Key InChIKey=SXGOOXLMPYQSGU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121231   

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

Curated by ChEMBL
LigandPNGBDBM50121231(N-{1-[1-[1-(2-{2-[1-(1-Carbamoyl-ethylcarbamoyl)-2...)
Affinity DataIC50: 1.00E+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