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| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Homo sapiens (Human)) | BDBM50049750 ((S)-3-(azetidin-2-ylmethoxy)pyridine | 3-((S)-1-Az...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet  | Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars | Article PubMed | 0.0500 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CEA/DSV Curated by ChEMBL | Assay Description Binding affinity of the compound against human Nicotinic acetylcholine receptor alpha4-beta2 | J Med Chem 42: 2251-9 (1999) Article DOI: 10.1021/jm9910223 BindingDB Entry DOI: 10.7270/Q2FQ9VSZ | |||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Neuronal acetylcholine receptor subunit alpha-7 (Homo sapiens (Human)) | BDBM50049750 ((S)-3-(azetidin-2-ylmethoxy)pyridine | 3-((S)-1-Az...) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars | Article PubMed | 148 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CEA/DSV Curated by ChEMBL | Assay Description Binding affinity of the compound against human Nicotinic acetylcholine receptor alpha7 was determined | J Med Chem 42: 2251-9 (1999) Article DOI: 10.1021/jm9910223 BindingDB Entry DOI: 10.7270/Q2FQ9VSZ | |||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
