BDBM50644645 CHEMBL5591498

SMILES Cc1ccc(N2CC(c3n[nH]c(=O)o3)OC2=O)c(C)c1

InChI Key InChIKey=ZKVDWMSEHKQHKI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50644645   

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

Curated by ChEMBL
LigandPNGBDBM50644645(CHEMBL5591498)
Affinity DataIC50: 9.87E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed