BDBM50261362 CHEMBL4086043

SMILES [H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(C)=O)C(C)(C)[C@]3([H])CC[C@@]12C)C(=O)OCCn1c(CCC(O)=O)cc2ccccc12

InChI Key InChIKey=AYUQQTXGYOFYLP-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 = 50261362   

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

Curated by ChEMBL
LigandPNGBDBM50261362(CHEMBL4086043)
Affinity DataIC50: 1.06E+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