BDBM50398861 CHEMBL2177548

SMILES CN1CC2CC(C1)C=C(C2)c1cncc(OCc2ccccc2)c1

InChI Key InChIKey=JASZEBXICKBENQ-UHFFFAOYSA-N

Data  2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50398861   

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

Curated by ChEMBL

LigandBDBM50398861(CHEMBL2177548)Copy SMILESCopy InChI

Affinity DataKi:  1.70nMAssay Description:Displacement of [3H]nicotine from human alpha4beta2 nAChR expressed in human SH-EP1 cellsMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Targacept

Curated by ChEMBL

LigandBDBM50398861(CHEMBL2177548)Copy SMILESCopy InChI

Affinity DataKi:  4.55E+3nMAssay Description:Displacement of [3H]epibatidine from human alpha7 nAChR expressed in human HEK/RIC3 cellsMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI