BDBM50644638 CHEMBL5572576

SMILES CCOc1ccc(N2CC(Cc3n[nH]c(=O)o3)OC2=O)cc1

InChI Key InChIKey=SCPYTBHSHDNITR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644638   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Jishou University

Curated by ChEMBL
LigandPNGBDBM50644638(CHEMBL5572576)
Affinity DataIC50: 6.13E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed