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Assay Detail

CHEMBL672093

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

Binding
Adenylate cyclase assay carried out in LTK cells transfected with human Dopamine receptor D1
6
Total Activities
6
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

D(1A) dopamine receptor (CHEMBL2056)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

(5aR,11bS)-4,5,5a,6,7,11b-hexahydro-2-propyl-3-thia-5-azacyclopent-1- ena[c]-phenanthrene-9,10-diol (A-86929): a potent and selective dopamine D1 agonist that maintains behavioral efficacy following repeated administration and characterization of its diacetyl prodrug (ABT-431).
Michaelides MR, Hong Y, DiDomenico S, Asin KE, Britton DR, Lin CW, Williams M, Shiosaki K.
J Med Chem (1995) 38 : 3445 -3447
PubMed 7658429 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
EC50 6 7.40 8.52

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL291143 1 8.52
CHEMBL28338 A-86929 -1.0 1 8.05
CHEMBL25856 DIHYDREXIDINE 2.0 1 7.85
CHEMBL24077 (R)-SKF-38393 1 7.23
CHEMBL59 DOPAMINE 4.0 1 7.00
CHEMBL544814 1 5.77

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL291143 EC50 = 3.0 nM 8.52
CHEMBL28338 A-86929 EC50 = 9.0 nM 8.05
CHEMBL25856 DIHYDREXIDINE EC50 = 14.0 nM 7.85
CHEMBL24077 (R)-SKF-38393 EC50 = 59.0 nM 7.23
CHEMBL59 DOPAMINE EC50 = 100.0 nM 7.00
CHEMBL544814 EC50 = 1700.0 nM 5.77