BDBM50455133 CHEMBL123435

SMILES Ic1ccc(OC[C@@H]2CCN2)cn1

InChI Key InChIKey=NJZWWEKGNJAWTP-ZETCQYMHSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50455133   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50455133(CHEMBL123435)
Affinity DataKi:  0.150nMAssay Description:Binding affinity for alpha4 beta-2 nAChR using [3H]epibatidine in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed