BDBM50437498 CHEMBL2409473

SMILES O=C([C@@H]1C[C@H]2CNC[C@H](C2)C1)c1ccco1

InChI Key InChIKey=XMOYAAVIEIXMBH-UHFFFAOYSA-N

Data  2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50437498   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Targacept

Curated by ChEMBL

LigandBDBM50437498(CHEMBL2409473)Copy SMILESCopy InChI

Affinity DataKi:  110nMAssay Description:Displacement of [3H]Nicotine from alpha4beta2 nACHR in human SHEP1 cell membranes after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
4/13/2014
Entry Details Article
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TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Targacept

Curated by ChEMBL

LigandBDBM50437498(CHEMBL2409473)Copy SMILESCopy InChI

Affinity DataKi:  1.50E+4nMAssay Description:Displacement of [3H]Epibatidine from human alpha7 nACHR expressed in CHO cell membranes after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
4/13/2014
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL