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Assay Detail

CHEMBL1285218

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

Binding
Inhibition of SCD1 in mouse microsome assessed as reduction in conversion of [14C]stearic acid to [14C]oleic acid after 30 mins
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Mus musculus
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Acyl-CoA desaturase 1 (CHEMBL5353)
Type SINGLE PROTEIN
Organism Mus musculus

Publication

Synthesis and evaluation of novel stearoyl-CoA desaturase 1 inhibitors: 1'-{6-[5-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-yl]pyridazin-3-yl}-3,4-dihydrospiro[chromene-2,4'-piperidine] analogs.
Uto Y, Ueno Y, Kiyotsuka Y, Miyazawa Y, Kurata H, Ogata T, Yamada M, Deguchi T, Konishi M, Takagi T, Wakimoto S, Ohsumi J.
Eur J Med Chem (2010) 45 : 4788 -4796
PubMed 20801551 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 9 9.10 10.40

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1276595 1 10.40
CHEMBL593108 1 10.22
CHEMBL1276653 1 9.70
CHEMBL1276623 1 9.30
CHEMBL1276654 1 8.70
CHEMBL1276685 1 8.70
CHEMBL1276686 1 8.52
CHEMBL1276720 1 8.40
CHEMBL1276721 1 8.00

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1276595 IC50 = 0.04 nM 10.40
CHEMBL593108 IC50 = 0.06 nM 10.22
CHEMBL1276653 IC50 = 0.2 nM 9.70
CHEMBL1276623 IC50 = 0.5 nM 9.30
CHEMBL1276654 IC50 = 2.0 nM 8.70
CHEMBL1276685 IC50 = 2.0 nM 8.70
CHEMBL1276686 IC50 = 3.0 nM 8.52
CHEMBL1276720 IC50 = 4.0 nM 8.40
CHEMBL1276721 IC50 = 10.0 nM 8.00