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

CHEMBL938541

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

Binding
Displacement of [3H]citalopram from human SerT expressed pig LLCPK cells
21
Total Activities
21
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type LLCPK
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Sodium-dependent serotonin transporter (CHEMBL228)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

6-[2-(4-Aryl-1-piperazinyl)ethyl]-2H-1,4-benzoxazin-3(4H)-ones: dual-acting 5-HT1 receptor antagonists and serotonin reuptake inhibitors.
Bromidge SM, Bertani B, Borriello M, Faedo S, Gordon LJ, Granci E, Hill M, Marshall HR, Stasi LP, Zucchelli V, Merlo G, Vesentini A, Watson JM, Zonzini L.
Bioorg Med Chem Lett (2008) 18 : 5653 -5656
PubMed 18799312 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 21 8.59 9.80

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL484059 1 9.80
CHEMBL495703 1 9.40
CHEMBL490211 1 9.10
CHEMBL496317 1 9.10
CHEMBL521506 1 9.10
CHEMBL485491 1 9.10
CHEMBL521873 1 9.10
CHEMBL489394 1 8.90
CHEMBL490417 1 8.80
CHEMBL497980 1 8.80
CHEMBL489195 1 8.70
CHEMBL491839 1 8.60
CHEMBL497979 1 8.40
CHEMBL523064 1 8.40
CHEMBL496520 1 8.30
CHEMBL444398 1 8.20
CHEMBL495705 1 8.00
CHEMBL523095 1 8.00
CHEMBL484260 1 7.80
CHEMBL522257 1 7.70
CHEMBL489393 1 7.10

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL484059 Ki = 0.1585 nM 9.80
CHEMBL495703 Ki = 0.3981 nM 9.40
CHEMBL490211 Ki = 0.7943 nM 9.10
CHEMBL496317 Ki = 0.7943 nM 9.10
CHEMBL521506 Ki = 0.7943 nM 9.10
CHEMBL485491 Ki = 0.7943 nM 9.10
CHEMBL521873 Ki = 0.7943 nM 9.10
CHEMBL489394 Ki = 1.259 nM 8.90
CHEMBL490417 Ki = 1.585 nM 8.80
CHEMBL497980 Ki = 1.585 nM 8.80
CHEMBL489195 Ki = 1.995 nM 8.70
CHEMBL491839 Ki = 2.512 nM 8.60
CHEMBL497979 Ki = 3.981 nM 8.40
CHEMBL523064 Ki = 3.981 nM 8.40
CHEMBL496520 Ki = 5.012 nM 8.30
CHEMBL444398 Ki = 6.31 nM 8.20
CHEMBL495705 Ki = 10.0 nM 8.00
CHEMBL523095 Ki = 10.0 nM 8.00
CHEMBL484260 Ki = 15.85 nM 7.80
CHEMBL522257 Ki = 19.95 nM 7.70
CHEMBL489393 Ki = 79.43 nM 7.10