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Assay Detail

CHEMBL4256438

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

Binding
Inhibition of bacterial VIM2 expressed in Escherichia coli BL21(DE3) using cefazolin as substrate by spectrometric method
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Rhodanine as a Potent Scaffold for the Development of Broad-Spectrum Metallo-β-lactamase Inhibitors.
Xiang Y, Chen C, Wang WM, Xu LW, Yang KW, Oelschlaeger P, He Y.
ACS Med Chem Lett (2018) 9 : 359 -364
PubMed 29670701 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 15 5.29 6.72

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4279447 1 6.72
CHEMBL4284390 1 6.04
CHEMBL4277437 1 5.72
CHEMBL4284041 1 5.63
CHEMBL4286700 1 5.46
CHEMBL4289683 1 5.44
CHEMBL4291943 1 5.41
CHEMBL4129039 1 5.33
CHEMBL185401 1 5.16
CHEMBL1172821 1 4.90
CHEMBL1173347 1 4.84
CHEMBL460960 1 4.82
CHEMBL1173345 1 4.78
CHEMBL1173254 1 4.60
CHEMBL1173021 1 4.55

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4279447 IC50 = 190.0 nM 6.72
CHEMBL4284390 IC50 = 920.0 nM 6.04
CHEMBL4277437 IC50 = 1900.0 nM 5.72
CHEMBL4284041 IC50 = 2360.0 nM 5.63
CHEMBL4286700 IC50 = 3500.0 nM 5.46
CHEMBL4289683 IC50 = 3600.0 nM 5.44
CHEMBL4291943 IC50 = 3900.0 nM 5.41
CHEMBL4129039 IC50 = 4700.0 nM 5.33
CHEMBL185401 IC50 = 6900.0 nM 5.16
CHEMBL1172821 IC50 = 12700.0 nM 4.90
CHEMBL1173347 IC50 = 14400.0 nM 4.84
CHEMBL460960 IC50 = 15300.0 nM 4.82
CHEMBL1173345 IC50 = 16800.0 nM 4.78
CHEMBL1173254 IC50 = 25100.0 nM 4.60
CHEMBL1173021 IC50 = 27900.0 nM 4.55