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

CHEMBL879565

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

Binding
Displacement of [3H]raclopride from Dopamine receptor D1 of calf striatum
14
Total Activities
11
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Bos taurus
Confidence 9 — Direct single protein target
Curated By Expert

Target

D(1A) dopamine receptor (CHEMBL2967)
Type SINGLE PROTEIN
Organism Bos taurus

Publication

3-amino-3,4-dihydro-2H-1-benzopyran derivatives as 5-HT1A receptor ligands and potential anxiolytic agents. 2. Synthesis and quantitative structure-activity relationship studies of spiro[pyrrolidine- and piperidine-2,3'(2'H)-benzopyrans]
Comoy C, Marot C, Podona T, Baudin ML, Morin-Allory L, Guillaumet G, Pfeiffer B, Caignard DH, Renard P, Rettori MC, Adam G, Guardiola-Lemaitre B.
J Med Chem (1996) 39 : 4285 -4298
PubMed 8863806 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 14 4.47 4.92

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL8412 IPSAPIRONE 2.0 1 4.92
CHEMBL11592 3 4.70
CHEMBL11265 2 4.65
CHEMBL422283 1 4.63
CHEMBL137486 1 4.42
CHEMBL334498 1 4.42
CHEMBL137478 1 4.00
CHEMBL283606 1 4.00
CHEMBL135489 1 -
CHEMBL49 BUSPIRONE 4.0 1 -
CHEMBL422453 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL8412 IPSAPIRONE IC50 = 12000.0 nM 4.92
CHEMBL11592 IC50 = 20000.0 nM 4.70
CHEMBL11265 IC50 = 22400.0 nM 4.65
CHEMBL422283 IC50 = 23400.0 nM 4.63
CHEMBL11265 IC50 = 23300.0 nM 4.63
CHEMBL137486 IC50 = 38000.0 nM 4.42
CHEMBL334498 IC50 = 38300.0 nM 4.42
CHEMBL11592 IC50 = 40000.0 nM 4.40
CHEMBL11592 IC50 = 40000.0 nM 4.40
CHEMBL137478 IC50 = 100000.0 nM 4.00
CHEMBL283606 IC50 = 100000.0 nM 4.00
CHEMBL135489 IC50 > 1000000.0 nM -
CHEMBL49 BUSPIRONE IC50 = 270000.0 nM -
CHEMBL422453 IC50 = 120000.0 nM -