BDBM50564827 CHEMBL4794082

SMILES C[N+]1(Cc2ccc(cc2)N=Nc2ccc(C[N+]3(C)CCCCC3)cc2)CCCCC1

InChI Key InChIKey=AVUCAEQRPVIBTE-UHFFFAOYSA-N

Data  2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50564827   

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

Curated by ChEMBL

LigandBDBM50564827(CHEMBL4794082)Copy SMILESCopy InChI

Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [125I] alpha bungarotoxin from human neuronal alpha4beta2 nAChR expressed in human SH-SY5Y cell membrane measured after 120 mins by T...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/29/2022
Entry Details Article
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TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
IQM-CSIC

Curated by ChEMBL

LigandBDBM50564827(CHEMBL4794082)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I] alpha bungarotoxin from human neuronal alpha7 nAChR expressed in human SH-SY5Y cell membrane measured after 120 mins by Topcou...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/29/2022
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL