BDBM50287852 (S)-2-(3-Chloro-phenoxymethyl)-1-methyl-pyrrolidine::CHEMBL73381

SMILES CN1CCC[C@H]1COc1cccc(Cl)c1

InChI Key InChIKey=HHHQUBTUZNUUQN-NSHDSACASA-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 = 50287852   

TargetNeuronal acetylcholine receptor subunit alpha-10(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287852((S)-2-(3-Chloro-phenoxymethyl)-1-methyl-pyrrolidin...)
Affinity DataKi:  37nMAssay Description:Binding affinity against neuronal nicotinic acetylcholine receptor(nAChR) by using [3H]-Cytisine as radioligand in whole rat brainMore data for this Ligand-Target Pair
In DepthDetails Article