BDBM50621982 CHEMBL5423438

SMILES CN1C2CC(C1CCC2)c1cncc(c1)-c1cccc([18F])n1

InChI Key InChIKey=HOMROBGEZCMEMF-AWDFDDCISA-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 = 50621982   

TargetNeuronal acetylcholine receptor subunit alpha-6/beta-2(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621982BDBM50621982(CHEMBL5423438)
Affinity DataKi:  0.950nMAssay Description:Binding affinity to nACh alpha6beta2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed