BDBM50660941 CHEMBL6160773

SMILES O=C(CSc1nc(-c2cccs2)c(-c2cccs2)[nH]1)NCC1CCC1

InChI Key

  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 = 50660941   

TargetGlutamate racemase(Helicobacter pylori (strain J99 / ATCC 700824) (Ca...)
The University of Iowa College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660941BDBM50660941(CHEMBL6160773)
Affinity DataIC50: 1.56E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed