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SMILES Clc1cccc(c1)N1CCN(CCCn2nc3ccccn3c2=O)CC1

InChI Key InChIKey=PHLBKPHSAVXXEF-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50073444   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Mayo Foundation

Curated by PDSP K_i Database

LigandBDBM50073444(2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}[1,2...)copy SMILEScopy InChI

Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair

Target InfoUniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLDrugBankMCE
KEGGPC cidPC sidPatentsSimilars

In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76B2CPubMed