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Assay Detail

CHEMBL5442196

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

Binding
PDSP Secondary Binding target: ADRA2C - 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.
36
Total Activities
36
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-2C adrenergic receptor (CHEMBL1916)
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 36 6.47 8.07

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL300555 SPIROXATRINE 2.0 1 8.07
CHEMBL1257131 RAUWOLSCINE HYDROCHLORIDE 1 7.89
CHEMBL1200517 DIHYDROERGOTAMINE MESYLATE 4.0 1 7.70
CHEMBL2106195 DEXMEDETOMIDINE HYDROCHLORIDE 4.0 1 7.41
CHEMBL5076314 1 7.40
CHEMBL543113 1 7.35
CHEMBL2105760 BREXPIPRAZOLE 4.0 1 7.22
CHEMBL1256876 1 7.14
CHEMBL540612 1 7.08
CHEMBL1474387 1 6.65
CHEMBL2024517 CARIPRAZINE HYDROCHLORIDE 4.0 1 6.63
CHEMBL405355 NIGULDIPINE 2.0 1 6.49
CHEMBL1200492 NEFAZODONE HYDROCHLORIDE 4.0 1 6.45
CHEMBL24778 SILODOSIN 4.0 1 6.44
CHEMBL267777 RITANSERIN 2.0 1 6.43
CHEMBL5087452 1 6.41
CHEMBL1705 CLONIDINE HYDROCHLORIDE 4.0 1 6.37
CHEMBL103769 1 6.27
CHEMBL2062257 1 6.24
CHEMBL59898 1 6.23
CHEMBL1558 PRAZOSIN HYDROCHLORIDE 4.0 1 6.21
CHEMBL1256998 1 6.17
CHEMBL5089005 1 6.15
CHEMBL79834 SPIRAMIDE 2.0 1 6.12
CHEMBL1489369 1 6.10
CHEMBL1766103 1 6.07
CHEMBL83894 FANANSERIN 2.0 1 5.99
CHEMBL679 EPINEPHRINE 4.0 1 5.94
CHEMBL2018875 1 5.90
CHEMBL1615374 VILAZODONE HYDROCHLORIDE 4.0 1 5.86

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL300555 SPIROXATRINE Ki = 8.553 nM 8.07
CHEMBL1257131 RAUWOLSCINE HYDROCHLORIDE Ki = 13.01 nM 7.89
CHEMBL1200517 DIHYDROERGOTAMINE MESYLATE Ki = 19.76 nM 7.70
CHEMBL2106195 DEXMEDETOMIDINE HYDROCHLORIDE Ki = 39.39 nM 7.41
CHEMBL5076314 Ki = 39.91 nM 7.40
CHEMBL543113 Ki = 44.87 nM 7.35
CHEMBL2105760 BREXPIPRAZOLE Ki = 59.87 nM 7.22
CHEMBL1256876 Ki = 71.73 nM 7.14
CHEMBL540612 Ki = 83.62 nM 7.08
CHEMBL1474387 Ki = 222.2 nM 6.65
CHEMBL2024517 CARIPRAZINE HYDROCHLORIDE Ki = 234.34 nM 6.63
CHEMBL405355 NIGULDIPINE Ki = 322.11 nM 6.49
CHEMBL1200492 NEFAZODONE HYDROCHLORIDE Ki = 358.92 nM 6.45
CHEMBL24778 SILODOSIN Ki = 360.04 nM 6.44
CHEMBL267777 RITANSERIN Ki = 375.1 nM 6.43
CHEMBL5087452 Ki = 385.65 nM 6.41
CHEMBL1705 CLONIDINE HYDROCHLORIDE Ki = 431.96 nM 6.37
CHEMBL103769 Ki = 536.41 nM 6.27
CHEMBL2062257 Ki = 574.51 nM 6.24
CHEMBL59898 Ki = 585.19 nM 6.23
CHEMBL1558 PRAZOSIN HYDROCHLORIDE Ki = 617.94 nM 6.21
CHEMBL1256998 Ki = 673.49 nM 6.17
CHEMBL5089005 Ki = 704.13 nM 6.15
CHEMBL79834 SPIRAMIDE Ki = 763.6 nM 6.12
CHEMBL1489369 Ki = 800.94 nM 6.10
CHEMBL1766103 Ki = 845.67 nM 6.07
CHEMBL83894 FANANSERIN Ki = 1026.13 nM 5.99
CHEMBL679 EPINEPHRINE Ki = 1150.67 nM 5.94
CHEMBL2018875 Ki = 1259.65 nM 5.90
CHEMBL1615374 VILAZODONE HYDROCHLORIDE Ki = 1378.32 nM 5.86
CHEMBL1200776 CINACALCET HYDROCHLORIDE Ki = 1565.67 nM 5.80
CHEMBL2107572 TECALCET HYDROCHLORIDE Ki = 1581.25 nM 5.80
CHEMBL3342358 Ki = 1718.3 nM 5.76
CHEMBL1256844 Ki = 1740.8 nM 5.76
CHEMBL18442 PLERIXAFOR Ki = 1776.03 nM 5.75
CHEMBL589390 LATREPIRDINE Ki = 2924.83 nM 5.53