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SMILES CCN(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12

InChI Key InChIKey=XXSMGPRMXLTPCZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467780   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
QBI COVID-19 Research Group (QCRG)

Curated by ChEMBL
LigandPNGBDBM50467780(CHEBI:5801 | Hydroxychloroquine | acs.jmedchem.1c0...)copy SMILEScopy InChI
Affinity DataKi:  4.79E+3nMAssay Description:Activity of compound against Muscarinic acetylcholine receptor M3 (CHRM3) by displacement of 3H-QNBMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29Z984KPubMed