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Assay Detail

CHEMBL3107218

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

Binding
Displacement of 2-[I]iodomelatonin from human melatonin MT2 receptor after 120 mins
30
Total Activities
30
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

New melatonin (MT1/MT2) ligands: design and synthesis of (8,9-dihydro-7H-furo[3,2-f]chromen-1-yl) derivatives.
Landagaray E, Ettaoussi M, Leclerc V, Traoré B, Perez V, Nosjean O, Boutin JA, Caignard DH, Delagrange P, Berthelot P, Yous S.
Bioorg Med Chem (2014) 22 : 986 -996
PubMed 24417958 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 30 8.69 10.10

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3103585 1 10.10
CHEMBL3103583 1 10.10
CHEMBL3103576 1 10.00
CHEMBL3103597 1 9.92
CHEMBL3103593 1 9.85
CHEMBL3103598 1 9.70
CHEMBL3103594 1 9.68
CHEMBL3103595 1 9.52
CHEMBL323332 1 9.47
CHEMBL3103584 1 9.42
CHEMBL45 MELATONIN 4.0 1 9.28
CHEMBL138321 1 9.23
CHEMBL3103596 1 9.17
CHEMBL3103588 1 9.13
CHEMBL3103574 1 9.08
CHEMBL3103575 1 8.59
CHEMBL3103586 1 8.59
CHEMBL3103573 1 8.57
CHEMBL3103591 1 8.36
CHEMBL3103590 1 8.13
CHEMBL3103582 1 7.89
CHEMBL3103572 1 7.89
CHEMBL3103587 1 7.89
CHEMBL3103589 1 7.64
CHEMBL3103581 1 7.54
CHEMBL3103577 1 7.40
CHEMBL3103592 1 7.34
CHEMBL3103580 1 7.10
CHEMBL3103579 1 5.41
CHEMBL3103578 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3103585 Ki = 0.08 nM 10.10
CHEMBL3103583 Ki = 0.08 nM 10.10
CHEMBL3103576 Ki = 0.1 nM 10.00
CHEMBL3103597 Ki = 0.12 nM 9.92
CHEMBL3103593 Ki = 0.14 nM 9.85
CHEMBL3103598 Ki = 0.2 nM 9.70
CHEMBL3103594 Ki = 0.21 nM 9.68
CHEMBL3103595 Ki = 0.3 nM 9.52
CHEMBL323332 Ki = 0.34 nM 9.47
CHEMBL3103584 Ki = 0.38 nM 9.42
CHEMBL45 MELATONIN Ki = 0.52 nM 9.28
CHEMBL138321 Ki = 0.59 nM 9.23
CHEMBL3103596 Ki = 0.67 nM 9.17
CHEMBL3103588 Ki = 0.74 nM 9.13
CHEMBL3103574 Ki = 0.83 nM 9.08
CHEMBL3103575 Ki = 2.6 nM 8.59
CHEMBL3103586 Ki = 2.6 nM 8.59
CHEMBL3103573 Ki = 2.7 nM 8.57
CHEMBL3103591 Ki = 4.4 nM 8.36
CHEMBL3103590 Ki = 7.4 nM 8.13
CHEMBL3103582 Ki = 13.0 nM 7.89
CHEMBL3103572 Ki = 13.0 nM 7.89
CHEMBL3103587 Ki = 13.0 nM 7.89
CHEMBL3103589 Ki = 23.0 nM 7.64
CHEMBL3103581 Ki = 29.0 nM 7.54
CHEMBL3103577 Ki = 40.0 nM 7.40
CHEMBL3103592 Ki = 46.0 nM 7.34
CHEMBL3103580 Ki = 80.0 nM 7.10
CHEMBL3103579 Ki = 3860.0 nM 5.41
CHEMBL3103578 Ki - -