BDBM50256280 (2R,2'S)-2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)pyrrolidine hydrochloride::CHEMBL506154

SMILES C1CN[C@@H](C1)[C@@H]1COc2ccccc2O1

InChI Key InChIKey=BEVPGWLTKJHBHS-CABZTGNLSA-N

Data  2 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 2 hits for monomerid = 50256280   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50256280((2R,2'S)-2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)py...)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAchR in rat brain cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50256280((2R,2'S)-2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)py...)
Affinity DataKi:  3.60E+4nMAssay Description:Displacement of [125I]alphaBungarotoxin from alpha7 nAchR in rat brain cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed