BDBM50393242 CHEMBL2151444

SMILES C1NCC2CN(CC12)c1ccc(nc1)-c1ccccc1

InChI Key InChIKey=OREHKCAJBKZGSF-UHFFFAOYSA-N

Data  2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50393242   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Targacept

Curated by ChEMBL

LigandBDBM50393242(CHEMBL2151444)Copy SMILESCopy InChI

Affinity DataKi:  8.40nMAssay Description:Binding affinity to alpha7 nAChRMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy BDB DOIPubMed
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TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Targacept

Curated by ChEMBL

LigandBDBM50393242(CHEMBL2151444)Copy SMILESCopy InChI

Affinity DataKi:  96nMAssay Description:Binding affinity to alpha4beta2 nAChRMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL