BDBM50419521 CHEMBL1924029

SMILES CC(N1CCCCC1)(C(=O)OC1CC[N+](C)(C)CC1)c1ccccc1

InChI Key InChIKey=KBMILMUSFPMBSW-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50419521   

TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50419521(CHEMBL1924029)
Affinity DataIC50: 0.251nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed