BDBM50379278 CHEMBL2011501

SMILES O=C(N[C@H]1CCCC[C@@H]1OCc1ccccc1)c1coc(n1)-c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1

InChI Key InChIKey=VICOCSRCCXPWRK-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379278   

TargetMuscarinic acetylcholine receptor M2(Human)
Broad Institute of Harvard and Mit

Curated by ChEMBL
LigandPNGBDBM50379278(CHEMBL2011501)
Affinity DataKd:  700nMAssay Description:Orthosteric antagonist activity at M2 receptor by AS-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed