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BDBM50534514 CHEMBL4535418

SMILES: COc1cccc(c1)C(O)CC(=O)N(C)O

InChI Key: InChIKey=ZXSKZAGDPZNYIZ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50534514   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Urease subunit beta


(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
BDBM50534514
PNG
(CHEMBL4535418)
Show SMILES COc1cccc(c1)C(O)CC(=O)N(C)O
Show InChI InChI=1S/C11H15NO4/c1-12(15)11(14)7-10(13)8-4-3-5-9(6-8)16-2/h3-6,10,13,15H,7H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 8.92E+4n/an/an/an/an/an/a



Jishou University

Curated by ChEMBL


Assay Description
Inhibition of Helicobacter pylori urease using urea as substrate assessed as ammonia production after 50 mins by indophenol method


Bioorg Med Chem 24: 4519-4527 (2016)


Article DOI: 10.1016/j.bmc.2016.07.052
More data for this
Ligand-Target Pair