BDBM50025039 CHEMBL3337857

SMILES C[N+]67CC[C@@]59c1ccccc1N8/C=C\%10[C@H]/3C[C@H]2[C@@]%11(CC[N+]2(C)CC3=C/CO)c4ccccc4N(/C=C([C@H](CC56)/C(=C/CO)C7)\[C@H]89)[C@@H]%10%11

InChI Key InChIKey=IIYHWTVUYIYKKG-UHFFFAOYSA-N

Data  1 EC50

  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 = 50025039   

TargetMuscarinic acetylcholine receptor M2(Pig)
The German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50025039(CHEMBL3337857)
Affinity DataEC50:  96nMAssay Description:Displacement of [3H]NMS from pig muscarinic M2 receptor after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed