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Assay Detail

CHEMBL683429

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

Binding
Compound was tested for inhibitory potency against Fatty-acid amide hydrolase (FAAH) at pH 9.0
7
Total Activities
7
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

Fatty-acid amide hydrolase 1 (CHEMBL2243)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

An endogenous sleep-inducing compound is a novel competitive inhibitor of fatty acid amide hydrolase.
Patricelli MP, Patterson JE, Boger DL, Cravatt BF.
Bioorg Med Chem Lett (1998) 8 : 613 -618
PubMed 9871570 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 7 6.29 6.72

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL414450 1 6.72
CHEMBL422064 1 6.60
CHEMBL157736 1 6.41
CHEMBL155928 1 6.26
CHEMBL347894 1 6.10
CHEMBL157232 1 5.96
CHEMBL345382 1 5.96

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL414450 Ki = 190.0 nM 6.72
CHEMBL422064 Ki = 250.0 nM 6.60
CHEMBL157736 Ki = 390.0 nM 6.41
CHEMBL155928 Ki = 550.0 nM 6.26
CHEMBL347894 Ki = 800.0 nM 6.10
CHEMBL157232 Ki = 1100.0 nM 5.96
CHEMBL345382 Ki = 1100.0 nM 5.96