BDBM50658602 CHEMBL6148252

SMILES O=[N+]([O-])c1cnc(Cl)nc1NC1CCS(=O)(=O)C1

InChI Key InChIKey=PIOPFRGKOMYGFX-UHFFFAOYSA-N

  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 = 50658602   

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 50658602BDBM50658602(CHEMBL6148252)
Affinity DataIC50: 1.16E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed