BDBM50644641 CHEMBL5594106

SMILES O=C1OC(Cc2n[nH]c(=O)o2)CN1c1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=CSRZRBQXTISHPG-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 = 50644641   

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

Curated by ChEMBL
LigandPNGBDBM50644641(CHEMBL5594106)
Affinity DataIC50: 4.57E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed