Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL828582

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

Binding
Inhibitory concentration against fatty acid amide hydrolase
11
Total Activities
11
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

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

Publication

The endocannabinoid system: drug targets, lead compounds, and potential therapeutic applications.
Lambert DM, Fowler CJ.
J Med Chem (2005) 48 : 5059 -5087
PubMed 16078824 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 11 5.80 8.68

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL367966 1 8.68
CHEMBL32827 HEXADECANOIC ACID ISOPROPYLAMIDE 1 7.89
CHEMBL34112 ACETIC ACID PENTADECYLCARBAMOYLMETHYL ESTER 1 5.10
CHEMBL286321 1 5.00
CHEMBL191534 1 4.92
CHEMBL422637 1 4.72
CHEMBL526 PROPOFOL 4.0 1 4.28
CHEMBL189920 1 -
CHEMBL189221 1 -
CHEMBL192968 1 -
CHEMBL58624 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL367966 IC50 = 2.1 nM 8.68
CHEMBL32827 HEXADECANOIC ACID ISOPROPYLAMIDE IC50 = 13.0 nM 7.89
CHEMBL34112 ACETIC ACID PENTADECYLCARBAMOYLMETHYL ESTER IC50 = 8000.0 nM 5.10
CHEMBL286321 IC50 = 10000.0 nM 5.00
CHEMBL191534 IC50 = 12000.0 nM 4.92
CHEMBL422637 IC50 = 19000.0 nM 4.72
CHEMBL526 PROPOFOL IC50 = 52000.0 nM 4.28
CHEMBL189920 IC50 ~ 11000.0 nM -
CHEMBL189221 IC50 ~ 11000.0 nM -
CHEMBL192968 IC50 ~ 11000.0 nM -
CHEMBL58624 IC50 > 25000.0 nM -