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Assay Detail

CHEMBL5442203

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

Binding
PDSP Secondary Binding target: ADRA1A - Compounds are tested at 10 uM concentration, plate are incubated at room temperature in the dark for 90 minutes. Reaction are stopped by vacuum filtration onto 0.3% polyethyleneimine soaked filter mats using Filtermate harvester. Scintillation cocktail is then melted onto microwave-dried filters on a hot plate and the radio activity is counted in Microbia counter. Compounds showing a minimum of 50% inhibition at 10 uM concentration are carried forward in this secondary binding assay to determine equilibrium binding affinity.
27
Total Activities
27
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Category PDSP assay
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Alpha-1A adrenergic receptor (CHEMBL229)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

EUbOPEN Chemogenomics Library - PDSP Secondary Binding
EUbOPEN
(2024)
· DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 27 6.64 8.79

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1558 PRAZOSIN HYDROCHLORIDE 4.0 1 8.79
CHEMBL405355 NIGULDIPINE 2.0 1 8.17
CHEMBL540612 1 7.98
CHEMBL2105760 BREXPIPRAZOLE 4.0 1 7.53
CHEMBL24778 SILODOSIN 4.0 1 7.52
CHEMBL1200517 DIHYDROERGOTAMINE MESYLATE 4.0 1 7.48
CHEMBL1200492 NEFAZODONE HYDROCHLORIDE 4.0 1 6.86
CHEMBL267777 RITANSERIN 2.0 1 6.76
CHEMBL83894 FANANSERIN 2.0 1 6.71
CHEMBL2024517 CARIPRAZINE HYDROCHLORIDE 4.0 1 6.62
CHEMBL1615374 VILAZODONE HYDROCHLORIDE 4.0 1 6.56
CHEMBL1095777 INDACATEROL 4.0 1 6.45
CHEMBL79834 SPIRAMIDE 2.0 1 6.39
CHEMBL589390 LATREPIRDINE 3.0 1 6.38
CHEMBL300555 SPIROXATRINE 2.0 1 6.35
CHEMBL1200809 AZELASTINE HYDROCHLORIDE 4.0 1 6.30
CHEMBL103769 1 6.29
CHEMBL1263 SALMETEROL 4.0 1 6.26
CHEMBL1705 CLONIDINE HYDROCHLORIDE 4.0 1 6.24
CHEMBL445102 1 6.20
CHEMBL1257131 RAUWOLSCINE HYDROCHLORIDE 1 6.15
CHEMBL2106195 DEXMEDETOMIDINE HYDROCHLORIDE 4.0 1 6.13
CHEMBL5075931 1 5.96
CHEMBL1489369 1 5.83
CHEMBL5076314 1 5.80
CHEMBL1516474 TEGASEROD MALEATE 4.0 1 5.79
CHEMBL1256998 1 5.73

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1558 PRAZOSIN HYDROCHLORIDE Ki = 1.626 nM 8.79
CHEMBL405355 NIGULDIPINE Ki = 6.752 nM 8.17
CHEMBL540612 Ki = 10.48 nM 7.98
CHEMBL2105760 BREXPIPRAZOLE Ki = 29.27 nM 7.53
CHEMBL24778 SILODOSIN Ki = 30.28 nM 7.52
CHEMBL1200517 DIHYDROERGOTAMINE MESYLATE Ki = 32.9 nM 7.48
CHEMBL1200492 NEFAZODONE HYDROCHLORIDE Ki = 137.29 nM 6.86
CHEMBL267777 RITANSERIN Ki = 172.44 nM 6.76
CHEMBL83894 FANANSERIN Ki = 194.94 nM 6.71
CHEMBL2024517 CARIPRAZINE HYDROCHLORIDE Ki = 242.57 nM 6.62
CHEMBL1615374 VILAZODONE HYDROCHLORIDE Ki = 278.07 nM 6.56
CHEMBL1095777 INDACATEROL Ki = 355.59 nM 6.45
CHEMBL79834 SPIRAMIDE Ki = 405.13 nM 6.39
CHEMBL589390 LATREPIRDINE Ki = 414.33 nM 6.38
CHEMBL300555 SPIROXATRINE Ki = 445.96 nM 6.35
CHEMBL1200809 AZELASTINE HYDROCHLORIDE Ki = 495.79 nM 6.30
CHEMBL103769 Ki = 512.51 nM 6.29
CHEMBL1263 SALMETEROL Ki = 548.66 nM 6.26
CHEMBL1705 CLONIDINE HYDROCHLORIDE Ki = 575.64 nM 6.24
CHEMBL445102 Ki = 635.11 nM 6.20
CHEMBL1257131 RAUWOLSCINE HYDROCHLORIDE Ki = 705.75 nM 6.15
CHEMBL2106195 DEXMEDETOMIDINE HYDROCHLORIDE Ki = 749.03 nM 6.13
CHEMBL5075931 Ki = 1096.48 nM 5.96
CHEMBL1489369 Ki = 1467.57 nM 5.83
CHEMBL5076314 Ki = 1584.53 nM 5.80
CHEMBL1516474 TEGASEROD MALEATE Ki = 1632.3 nM 5.79
CHEMBL1256998 Ki = 1849.05 nM 5.73