BDBM50173953 CHEMBL364069::N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-5-pyridin-2-ylthiophene-2-carboxamide
SMILES: O=C(N[C@H]1CN2CCC1CC2)c1ccc(s1)-c1ccccn1
InChI Key: InChIKey=UUSSDOJBSVGPEU-AWEZNQCLSA-N
Data: 1 KI
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 protein alpha-7 subunit (Homo sapiens (Human)) | BDBM50173953 (CHEMBL364069 | N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl...) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 1.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Eli Lilly and Company Ltd. Curated by ChEMBL | Assay Description Binding affinity towards human nicotinic acetylcholine receptor alpha 7 expressed in GH4C1 cell using [3H]methyllycaconitine | Bioorg Med Chem Lett 15: 4727-30 (2005) Article DOI: 10.1016/j.bmcl.2005.07.070 BindingDB Entry DOI: 10.7270/Q28K79W0 | |||||||||||
More data for this Ligand-Target Pair |