BDBM50026461 (+-)-anabasine::3-(piperidin-2-yl)pyridine::Anabasine, (+/-)::CHEMBL280963::anabasine

SMILES C1CCC(NC1)c1cccnc1

InChI Key InChIKey=MTXSIJUGVMTTMU-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50026461   

TargetNeuronal acetylcholine receptor subunit alpha-4(Homo sapiens (Human))
Abbott Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM50026461((+-)-anabasine | 3-(piperidin-2-yl)pyridine | Anab...)
Affinity DataKi:  37.6nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Targacept

Curated by ChEMBL
LigandPNGBDBM50026461((+-)-anabasine | 3-(piperidin-2-yl)pyridine | Anab...)
Affinity DataKi:  92nMAssay Description:Binding affinity at heteropentameric Nicotinic acetylcholine receptor alpha4-beta2 subtype using [3H]-bungarotoxin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNicotinic acetylcholine receptor(RAT)
Georgetown University

Curated by PDSP Ki Database
LigandPNGBDBM50026461((+-)-anabasine | 3-(piperidin-2-yl)pyridine | Anab...)
Affinity DataKi:  119nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Targacept

Curated by ChEMBL
LigandPNGBDBM50026461((+-)-anabasine | 3-(piperidin-2-yl)pyridine | Anab...)
Affinity DataKi:  450nMAssay Description:Binding affinity at homopentameric Nicotinic acetylcholine receptor alpha7 subtype using [3H]-S-(-)-nicotine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNicotinic acetylcholine receptor(RAT)
Georgetown University

Curated by PDSP Ki Database
LigandPNGBDBM50026461((+-)-anabasine | 3-(piperidin-2-yl)pyridine | Anab...)
Affinity DataKi:  1.20E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed