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BDBM50467083 CHEMBL4293995

SMILES: [#6]-[#8]-c1ccc(cc1-[#8]-[#6])-[#6](=O)-[#7]\[#7]=[#6]-1\[#6](=O)-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-c2ccccc-12

InChI Key: InChIKey=ZGIXTFSDVIFOHR-BSYVCWPDSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467083   
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)		BDBM50467083
PNG
(CHEMBL4293995)
Show SMILES [#6]-[#8]-c1ccc(cc1-[#8]-[#6])-[#6](=O)-[#7]\[#7]=[#6]-1\[#6](=O)-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-c2ccccc-12
Show InChI InChI=1S/C22H23N3O4/c1-14(2)11-12-25-17-8-6-5-7-16(17)20(22(25)27)23-24-21(26)15-9-10-18(28-3)19(13-15)29-4/h5-11,13H,12H2,1-4H3,(H,24,26)/b23-20+
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 710n/an/an/an/an/an/a



Nanjing University

Curated by ChEMBL


Assay Description
Inhibition of Helicobacter pylori urease after 50 mins by indophenol method

Bioorg Med Chem Lett 28: 3182-3186 (2018)


Article DOI: 10.1016/j.bmcl.2018.08.025
BindingDB Entry DOI: 10.7270/Q2PN9894
More data for this
Ligand-Target Pair