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Assay Detail

CHEMBL3425144

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

Binding
Inhibition of urease from Proteus mirabilis CCM 1944 using urea as substrate by Berthelot colorimetric assay
18
Total Activities
18
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Proteus mirabilis
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Bis(aminomethyl)phosphinic Acid, a Highly Promising Scaffold for the Development of Bacterial Urease Inhibitors.
Macegoniuk K, Dziełak A, Mucha A, Berlicki Ł.
ACS Med Chem Lett (2015) 6 : 146 -150
PubMed 25699141 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 18 4.80 6.70

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3422483 1 6.70
CHEMBL734 ACETOHYDROXAMIC ACID 4.0 1 5.24
CHEMBL3422479 1 4.80
CHEMBL3422491 1 4.76
CHEMBL3422482 1 4.72
CHEMBL3422492 1 4.61
CHEMBL3422487 1 4.61
CHEMBL3422480 1 4.59
CHEMBL3422478 1 4.47
CHEMBL3422490 1 4.23
CHEMBL3422477 1 4.09
CHEMBL3422486 1 -
CHEMBL3422485 1 -
CHEMBL3422488 1 -
CHEMBL3422489 1 -
CHEMBL3422484 1 -
CHEMBL3422481 1 -
CHEMBL3422493 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3422483 Ki = 202.0 nM 6.70
CHEMBL734 ACETOHYDROXAMIC ACID Ki = 5700.0 nM 5.24
CHEMBL3422479 Ki = 16000.0 nM 4.80
CHEMBL3422491 Ki = 17200.0 nM 4.76
CHEMBL3422482 Ki = 19000.0 nM 4.72
CHEMBL3422492 Ki = 24500.0 nM 4.61
CHEMBL3422487 Ki = 24400.0 nM 4.61
CHEMBL3422480 Ki = 25900.0 nM 4.59
CHEMBL3422478 Ki = 34000.0 nM 4.47
CHEMBL3422490 Ki = 58300.0 nM 4.23
CHEMBL3422477 Ki = 82000.0 nM 4.09
CHEMBL3422486 Ki - -
CHEMBL3422485 Ki - -
CHEMBL3422488 Ki - -
CHEMBL3422489 Ki - -
CHEMBL3422484 Ki = 778000.0 nM -
CHEMBL3422481 Ki = 416000.0 nM -
CHEMBL3422493 Ki = 243000.0 nM -