null
SMILES: Brc1ncc(OC[C@@H]2CCN2)cc1-c1cccnc1
InChI Key: InChIKey=AYHUEUBUKFKZNU-NSHDSACASA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/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 (Rattus norvegicus (Rat)) | BDBM50474598![]() (CHEMBL79702) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet ![]() | PC cid PC sid UniChem | Article PubMed | 0.00660 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Institute on Drug Abuse Curated by ChEMBL | Assay Description Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperature | J Med Chem 47: 2453-65 (2004) Article DOI: 10.1021/jm030432v BindingDB Entry DOI: 10.7270/Q21C20MJ | |||||||||||
More data for this Ligand-Target Pair |