BDBM50497832 CHEMBL3318887

SMILES CO[C@H]1CC[C@H]2CCN3CCC4=C(CC(=O)OC4)[C@]23C1

InChI Key InChIKey=CPIVZDKVBDXKGP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497832   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497832BDBM50497832(CHEMBL3318887)
Affinity DataKi:  7.40E+3nMAssay Description:Inhibition of rat membrane alpha4beta2 nAChR by [3H]cytisine binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed