BDBM50497833 CHEBI:27795::CHEMBL3318888

SMILES CO[C@@H]1C[C@]23N(CC=C2C=C1)CCC1=C3CC(=O)OC1

InChI Key InChIKey=PXWINCSLFXUWBZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497833   

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

Curated by ChEMBL
LigandPNGBDBM50497833(CHEBI:27795 | CHEMBL3318888)
Affinity DataKi:  1.10E+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