BDBM50660945 CHEMBL6144687

SMILES O=C(NCc1noc(C2CCC(=O)N2CCc2ccccc2)n1)Nc1ccccc1

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 = 50660945   

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 50660945BDBM50660945(CHEMBL6144687)
Affinity DataIC50: 1.47E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed