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Assay Detail

CHEMBL827146

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

Binding
In vitro binding affinity for 5-HT transporter
7
Total Activities
7
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Dopamine D1/D5 receptor antagonists with improved pharmacokinetics: design, synthesis, and biological evaluation of phenol bioisosteric analogues of benzazepine D1/D5 antagonists.
Wu WL, Burnett DA, Spring R, Greenlee WJ, Smith M, Favreau L, Fawzi A, Zhang H, Lachowicz JE.
J Med Chem (2005) 48 : 680 -693
PubMed 15689153 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 7 6.44 8.04

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL62 SCH-23390 1 8.04
CHEMBL298406 ECOPIPAM 3.0 1 7.10
CHEMBL180059 1 6.86
CHEMBL368482 1 6.27
CHEMBL361179 1 6.08
CHEMBL368926 1 5.53
CHEMBL366839 1 5.21

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL62 SCH-23390 Ki = 9.2 nM 8.04
CHEMBL298406 ECOPIPAM Ki = 80.0 nM 7.10
CHEMBL180059 Ki = 137.0 nM 6.86
CHEMBL368482 Ki = 540.0 nM 6.27
CHEMBL361179 Ki = 842.0 nM 6.08
CHEMBL368926 Ki = 2950.0 nM 5.53
CHEMBL366839 Ki = 6220.0 nM 5.21