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SMILES NCCCCN1CCC(CC1)OC(=O)Nc1ccccc1-c1ccccc1

InChI Key InChIKey=UTIXCFWOKAICCG-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337867   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Theravance, Inc.

Curated by ChEMBL
LigandPNGBDBM50337867(1-(4-aminobutyl)piperidin-4-yl biphenyl-2-ylcarbam...)copy SMILEScopy InChI
Affinity DataKi:  84nMAssay Description:Displacement of [3H]-N-methyl-scopolamine from human muscarinic M3 receptor after 6 hrs by cell based assayChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NC61HQPubMed