BDBM50538053 CHEMBL4646023

SMILES [H][C@]12C[C@@]1([H])N[C@H](COc1cncc(Cl)c1)CC2

InChI Key InChIKey=BIERIKWXCCJADR-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 = 50538053   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Suven Life Sciences

Curated by ChEMBL
LigandPNGBDBM50538053(CHEMBL4646023)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]cytisine from human alpha4beta2 nAChR expressed in CHOK1 cell membrane by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed