BDBM50644664 CHEMBL5565179

SMILES Cc1cc(C)cc(NCC(O)c2n[nH]c(=O)[nH]2)c1

InChI Key InChIKey=HSFIVZCIQJKPFB-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 = 50644664   

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

Curated by ChEMBL
LigandPNGBDBM50644664(CHEMBL5565179)
Affinity DataIC50: 3.07E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed