BDBM50261356 CHEMBL4061365

SMILES COC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC=C4[C@@]5(C)CC[C@H](OC(=O)Cn6c(CCC(=O)O)nc7ccccc76)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

InChI Key InChIKey=YLKMRNDQXDXSKO-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 = 50261356   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261356BDBM50261356(CHEMBL4061365)
Affinity DataIC50: 2.31E+3nMAssay Description:Inhibition of Pin1 (unknown origin) assessed as reduction in peptidyl-prolyl isomerase activity incubated for 30 mins using Suc-Ala-Glu-cis-Pro-Phe-4...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed