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Assay Detail

CHEMBL4233573

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of Helicobacter pylori ATCC 43504 urease assessed as reduction in ammonia production using urea as substrate preincubated for 1.5 hrs under cell free condition by indophenol method
38
Total Activities
38
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Helicobacter pylori NCTC 11637 = CCUG 17874 = ATCC 43504
Confidence 6 — Multiple protein complex / RNA
Curated By Intermediate

Target

Urease subunit alpha/Urease subunit beta (CHEMBL3885651)
Type PROTEIN COMPLEX
Organism Helicobacter pylori (strain ATCC 700392 / 26695) (Campylobacterpylori)

Publication

The synthesis and evaluation of phenoxyacylhydroxamic acids as potential agents for Helicobacter pylori infections.
Ni WW, Liu Q, Ren SZ, Li WY, Yi LL, Jing H, Sheng LX, Wan Q, Zhong PF, Fang HL, Ouyang H, Xiao ZP, Zhu HL.
Bioorg Med Chem (2018) 26 : 4145 -4152
PubMed 29983280 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 38 5.21 7.21

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4243350 1 7.21
CHEMBL4251246 1 6.36
CHEMBL4245850 1 6.28
CHEMBL2094349 1 6.08
CHEMBL4241971 1 6.07
CHEMBL4250256 1 5.95
CHEMBL4248626 1 5.91
CHEMBL4248008 1 5.90
CHEMBL4240308 1 5.86
CHEMBL4247924 1 5.69
CHEMBL4246507 1 5.49
CHEMBL2360000 1 5.47
CHEMBL569423 1 5.38
CHEMBL4250425 1 5.29
CHEMBL4245720 1 5.27
CHEMBL4247132 1 5.17
CHEMBL4246522 1 5.08
CHEMBL4240691 1 5.04
CHEMBL4239299 1 4.98
CHEMBL4245086 1 4.98
CHEMBL4239073 1 4.88
CHEMBL4245439 1 4.72
CHEMBL4250489 1 4.57
CHEMBL734 ACETOHYDROXAMIC ACID 4.0 1 4.55
CHEMBL4239970 1 4.38
CHEMBL4238717 1 4.30
CHEMBL4247495 1 4.24
CHEMBL4239124 1 4.21
CHEMBL4242735 1 4.11
CHEMBL4245159 1 4.07

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4243350 IC50 = 61.0 nM 7.21
CHEMBL4251246 IC50 = 440.0 nM 6.36
CHEMBL4245850 IC50 = 520.0 nM 6.28
CHEMBL2094349 IC50 = 830.0 nM 6.08
CHEMBL4241971 IC50 = 860.0 nM 6.07
CHEMBL4250256 IC50 = 1130.0 nM 5.95
CHEMBL4248626 IC50 = 1230.0 nM 5.91
CHEMBL4248008 IC50 = 1260.0 nM 5.90
CHEMBL4240308 IC50 = 1380.0 nM 5.86
CHEMBL4247924 IC50 = 2050.0 nM 5.69
CHEMBL4246507 IC50 = 3220.0 nM 5.49
CHEMBL2360000 IC50 = 3380.0 nM 5.47
CHEMBL569423 IC50 = 4180.0 nM 5.38
CHEMBL4250425 IC50 = 5090.0 nM 5.29
CHEMBL4245720 IC50 = 5350.0 nM 5.27
CHEMBL4247132 IC50 = 6740.0 nM 5.17
CHEMBL4246522 IC50 = 8350.0 nM 5.08
CHEMBL4240691 IC50 = 9020.0 nM 5.04
CHEMBL4245086 IC50 = 10400.0 nM 4.98
CHEMBL4239299 IC50 = 10400.0 nM 4.98
CHEMBL4239073 IC50 = 13100.0 nM 4.88
CHEMBL4245439 IC50 = 18900.0 nM 4.72
CHEMBL4250489 IC50 = 27000.0 nM 4.57
CHEMBL734 ACETOHYDROXAMIC ACID IC50 = 27900.0 nM 4.55
CHEMBL4239970 IC50 = 41900.0 nM 4.38
CHEMBL4238717 IC50 = 49500.0 nM 4.30
CHEMBL4247495 IC50 = 57100.0 nM 4.24
CHEMBL4239124 IC50 = 62100.0 nM 4.21
CHEMBL4242735 IC50 = 78500.0 nM 4.11
CHEMBL4245159 IC50 = 85100.0 nM 4.07
CHEMBL4239571 IC50 = 94700.0 nM 4.02
CHEMBL569422 IC50 = 131200.0 nM -
CHEMBL4242065 IC50 = 353200.0 nM -
CHEMBL4246997 IC50 = 153600.0 nM -
CHEMBL4245261 IC50 = 121500.0 nM -
CHEMBL4238560 IC50 = 178700.0 nM -
CHEMBL4249219 IC50 = 144300.0 nM -
CHEMBL4250127 IC50 = 205400.0 nM -