BDBM50644980 CHEMBL5564128

SMILES O=C(Cc1c[nH]c2ccccc12)N/N=C/c1ccc(O)cc1O

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 = 50644980   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Birla Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50644980(CHEMBL5564128)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Helicobacter pylori ureaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed