BDBM50392760 CHEMBL2151158

SMILES CCN(CC)CCOc1ccc(CN2CCC(CC2)C2CCN(Cc3ccc(cc3)C(=O)NC(C)C)CC2)cc1

InChI Key InChIKey=RXWSDELIXSDNSN-UHFFFAOYSA-N

Data  2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392760   

TargetMuscarinic acetylcholine receptor M2(Human)
TBA

Curated by ChEMBL

LigandBDBM50392760(CHEMBL2151158)Copy SMILESCopy InChI

Affinity DataKi:  0.170nMAssay Description:Antagonist activity at human muscarinic M2 receptorMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy Entry DOIPubMed
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TargetHistamine H3 receptor(Guinea pig)
TBA

Curated by ChEMBL

LigandBDBM50392760(CHEMBL2151158)Copy SMILESCopy InChI

Affinity DataKi:  18nMAssay Description:Binding affinity to guinea pig histamine H3 receptorMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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