BDBM50660944 CHEMBL6160039

SMILES O=C(COc1ccccc1)NCc1noc(C2CCC(=O)N2CC2CC2)n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660944   

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 50660944BDBM50660944(CHEMBL6160039)
Affinity DataIC50: 1.28E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed