BDBM50413469 CHEMBL492756

SMILES COc1ccc(cc1CN1CCNCC1)-c1cccc(CNC(=O)c2ccc3OCOc3c2)c1

InChI Key InChIKey=AOZZHVNJTGQRRC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50413469   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50413469(CHEMBL492756)
Affinity DataIC50:  316nMAssay Description:Antagonist activity at human recombinant muscarinic M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobili...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed