BDBM50287838 (S)-2-(3,4-Difluoro-phenoxymethyl)-pyrrolidine::CHEMBL73294
SMILES: Fc1ccc(OC[C@@H]2CCCN2)cc1F
InChI Key: InChIKey=DNKSRXIDAZGCDB-QMMMGPOBSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Nicotinic acetylcholine receptor alpha9/alpha10 (Rattus norvegicus) | BDBM50287838 ((S)-2-(3,4-Difluoro-phenoxymethyl)-pyrrolidine | C...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem Similars | Article | 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against neuronal nicotinic acetylcholine receptor(nAChR) by using [3H]-Cytisine as radioligand in whole rat brain | Bioorg Med Chem Lett 6: 2283-2288 (1996) Article DOI: 10.1016/0960-894X(96)00416-7 BindingDB Entry DOI: 10.7270/Q2C82999 | |||||||||||
More data for this Ligand-Target Pair |