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Assay Detail

CHEMBL820508

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

Binding
Binding affinity towards alpha-1 adrenergic receptor
22
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 4 — Cell-line / Tissue
Curated By Autocuration

Target

Adrenergic receptor alpha-1 (CHEMBL1907610)
Type PROTEIN FAMILY
Organism Rattus norvegicus

Publication

Pyrroloisoquinoline antidepressants. 2. In-depth exploration of structure-activity relationships.
Maryanoff BE, McComsey DF, Gardocki JF, Shank RP, Costanzo MJ, Nortey SO, Schneider CR, Setler PE.
J Med Chem (1987) 30 : 1433 -1454
PubMed 3039136 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 22 6.77 7.62

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL54 HALOPERIDOL 4.0 1 7.62
CHEMBL1743783 1 7.54
CHEMBL286849 2 7.52
CHEMBL1743789 1 7.39
CHEMBL415 CLOMIPRAMINE 4.0 1 7.12
CHEMBL35184 3 7.08
CHEMBL287620 1 7.07
CHEMBL1743799 1 7.06
CHEMBL1743803 3 6.82
CHEMBL34990 3 6.67
CHEMBL11 IMIPRAMINE 4.0 1 6.66
CHEMBL1743785 1 6.60
CHEMBL1743798 1 6.27
CHEMBL1743819 1 6.17
CHEMBL41 FLUOXETINE 4.0 1 5.28

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL54 HALOPERIDOL Ki = 24.0 nM 7.62
CHEMBL1743783 Ki = 29.0 nM 7.54
CHEMBL286849 Ki = 30.0 nM 7.52
CHEMBL1743789 Ki = 41.0 nM 7.39
CHEMBL415 CLOMIPRAMINE Ki = 75.0 nM 7.12
CHEMBL35184 Ki = 83.0 nM 7.08
CHEMBL287620 Ki = 86.0 nM 7.07
CHEMBL1743799 Ki = 87.0 nM 7.06
CHEMBL1743803 Ki = 150.0 nM 6.82
CHEMBL1743803 Ki = 163.0 nM 6.79
CHEMBL35184 Ki = 172.0 nM 6.76
CHEMBL286849 Ki = 213.0 nM 6.67
CHEMBL34990 Ki = 213.0 nM 6.67
CHEMBL11 IMIPRAMINE Ki = 220.0 nM 6.66
CHEMBL1743785 Ki = 252.0 nM 6.60
CHEMBL35184 Ki = 262.0 nM 6.58
CHEMBL34990 Ki = 274.0 nM 6.56
CHEMBL34990 Ki = 314.0 nM 6.50
CHEMBL1743798 Ki = 536.0 nM 6.27
CHEMBL1743803 Ki = 620.0 nM 6.21
CHEMBL1743819 Ki = 675.0 nM 6.17
CHEMBL41 FLUOXETINE Ki = 5260.0 nM 5.28