BDBM50485419 2,5-Biscyclopentylamino-[1,4]Benzoquinone::CHEMBL2058480

SMILES O=C1C=C(NC2CCCC2)C(=O)C=C1NC1CCCC1

InChI Key InChIKey=VJPVWCSELFNAOR-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 = 50485419   

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

Curated by ChEMBL
LigandPNGBDBM50485419(2,5-Biscyclopentylamino-[1,4]Benzoquinone | CHEMBL...)
Affinity DataIC50: 3.54E+4nMAssay Description:Inhibition of Helicobacter pylori urease assessed as ammonia production preincubated for 3 hrs measured by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed