BDBM50039708 CHEMBL3357849

SMILES CN1CCN(C(=O)CC[C@H](C(=O)OCc2ccccc2)[C@@H]2CC[C@]3(C)C4=C(CC[C@@]23C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC4)CC1

InChI Key InChIKey=BIHNHFNGEVDIAG-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 = 50039708   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039708BDBM50039708(CHEMBL3357849)
Affinity DataIC50: 3.15E+4nMAssay Description:Inhibition of Pin1 (unknown origin) using Suc-Ala-Glu-Pro-Phe-4-nitroanilide as substrate after 30 mins by protease-coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed