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Assay Detail

CHEMBL3620255

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Binding
Binding affinity to Aplysia californica AChBP after 300 seconds by SPR biosensor analysis
8
Total Activities
4
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Exploration of the molecular architecture of the orthosteric binding site in the α4β2 nicotinic acetylcholine receptor with analogs of 3-(dimethylamino)butyl dimethylcarbamate (DMABC) and 1-(pyridin-3-yl)-1,4-diazepane.
Bach TB, Jensen AA, Petersen JG, Sørensen TE, Della Volpe S, Liu J, Blaazer AR, van Muijlwijk-Koezen JE, Balle T, Frølund B.
Eur J Med Chem (2015) 102 : 425 -444
PubMed 26301559 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Kd 8 6.70 7.90

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL122270 LOBELINE 2.0 2 7.90
CHEMBL3 NICOTINE 4.0 2 5.50
CHEMBL3616575 2 -
CHEMBL3616577 2 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL122270 LOBELINE Kd = 12.59 nM 7.90
CHEMBL122270 LOBELINE Kd = 13.0 nM 7.89
CHEMBL3 NICOTINE Kd = 3160.0 nM 5.50
CHEMBL3 NICOTINE Kd = 3162.28 nM 5.50
CHEMBL3616575 Kd > 1000.0 nM -
CHEMBL3616577 Kd > 1000.0 nM -
CHEMBL3616575 Kd > 1000.0 nM -
CHEMBL3616577 Kd > 1000.0 nM -