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Assay Detail

CHEMBL4411171

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

Binding
Inhibition of 0.05 nM DOT1L (2 to 416 residues) (unknown origin) using biotinylated nucleosome as substrate and [3H]SAM as co-factor preincubated for 30 mins followed by substrate and cofactor addition and measured after 180 mins by scintillation proximity assay
5
Total Activities
5
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Publication

New Potent DOT1L Inhibitors for <i>in Vivo</i> Evaluation in Mouse.
Stauffer F, Weiss A, Scheufler C, Möbitz H, Ragot C, Beyer KS, Calkins K, Guthy D, Kiffe M, Van Eerdenbrugh B, Tiedt R, Gaul C.
ACS Med Chem Lett (2019) 10 : 1655 -1660
PubMed 31857842 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 5 9.47 9.96

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4446126 1 9.96
CHEMBL4435508 1 9.77
CHEMBL4567485 1 9.72
CHEMBL4557484 1 9.23
CHEMBL4448208 1 8.68

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4446126 IC50 = 0.11 nM 9.96
CHEMBL4435508 IC50 = 0.17 nM 9.77
CHEMBL4567485 IC50 = 0.19 nM 9.72
CHEMBL4557484 IC50 = 0.59 nM 9.23
CHEMBL4448208 IC50 = 2.1 nM 8.68