BDBM50644982 CHEMBL5571936

SMILES O=C(Cc1c[nH]c2ccccc12)N/N=C/c1cccc(O)c1O

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 = 50644982   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)TBA
LigandPNGBDBM50644982(CHEMBL5571936)
Affinity DataIC50: 900nMAssay Description:Inhibition of Helicobacter pylori ureaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed