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Assay Detail

CHEMBL699984

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

Binding
Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)
14
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Expert

Target

Inosine-5'-monophosphate dehydrogenase 2 (CHEMBL2002)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

A survey of cyclic replacements for the central diamide moiety of inhibitors of inosine monophosphate dehydrogenase.
Dhar TG, Liu C, Pitts WJ, Guo J, Watterson SH, Gu H, Fleener CA, Rouleau K, Sherbina NZ, Barrish JC, Hollenbaugh D, Iwanowicz EJ.
Bioorg Med Chem Lett (2002) 12 : 3125 -3128
PubMed 12372516 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 14 7.02 7.82

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL866 MYCOPHENOLIC ACID 4.0 1 7.82
CHEMBL64639 1 7.70
CHEMBL68221 1 7.39
CHEMBL420288 1 7.36
CHEMBL283256 1 7.28
CHEMBL104051 1 7.23
CHEMBL104535 1 6.96
CHEMBL104313 1 6.96
CHEMBL107337 1 6.92
CHEMBL307547 1 6.82
CHEMBL104240 1 6.72
CHEMBL104739 1 6.52
CHEMBL104282 1 6.48
CHEMBL104710 1 6.12

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL866 MYCOPHENOLIC ACID IC50 = 15.0 nM 7.82
CHEMBL64639 IC50 = 20.0 nM 7.70
CHEMBL68221 IC50 = 41.0 nM 7.39
CHEMBL420288 IC50 = 44.0 nM 7.36
CHEMBL283256 IC50 = 52.0 nM 7.28
CHEMBL104051 IC50 = 59.0 nM 7.23
CHEMBL104535 IC50 = 110.0 nM 6.96
CHEMBL104313 IC50 = 110.0 nM 6.96
CHEMBL107337 IC50 = 120.0 nM 6.92
CHEMBL307547 IC50 = 150.0 nM 6.82
CHEMBL104240 IC50 = 190.0 nM 6.72
CHEMBL104739 IC50 = 300.0 nM 6.52
CHEMBL104282 IC50 = 330.0 nM 6.48
CHEMBL104710 IC50 = 760.0 nM 6.12