BDBM50658604 CHEMBL6102933

SMILES CC1(Nc2nc(Cl)ncc2[N+](=O)[O-])CCS(=O)(=O)C1

InChI Key InChIKey=FGVDNPKVXGEMDP-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 = 50658604   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Chinese Academy of Medical Sciences and Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658604BDBM50658604(CHEMBL6102933)
Affinity DataIC50: 5.35E+4nMAssay Description:Inhibition of human Pin1 extracted from Escherichia coli BL21 (DE3) cells using TAMRA labelled Bth-(D-Thr(PO3H2))-Pip-Nal-NH2 peptide probe as substr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed