BDBM50142811 4-{2-[1'-(1H-Indole-4-carbonyl)-[1,4']bipiperidinyl-4-yl]-[1,3]dioxolan-2-yl}-N-isopropyl-benzamide::CHEMBL52852

SMILES CC(C)NC(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2[nH]ccc12

InChI Key InChIKey=KSHXUXNLMDHCOP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142811   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50142811(4-{2-[1'-(1H-Indole-4-carbonyl)-[1,4']bipiperidiny...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity against cloned human muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed