BDBM50113482 CHEMBL3603941

SMILES [H][C@]1(CCCN1C)[C@@H](C)Oc1cccc(O)c1

InChI Key InChIKey=YLGJLNIJMRIYHN-MFKMUULPSA-N

Data  2 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 2 hits for monomerid = 50113482   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50113482(CHEMBL3603941)
Affinity DataKi:  57nMAssay Description:Displacement of [125I]]-alpha-bungarotoxin from alpha7 nAChR in rat hippocampus membranes by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50113482(CHEMBL3603941)
Affinity DataKi:  257nMAssay Description:Antagonist activity at human alpha4beta2 nAChR expressed in GH4CL cells by whole-cell patch clamp methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed