BDBM50522831 CHEMBL4541647

SMILES OC(C(=O)OC1C[N+]2(CCCc3cccc(I)c3)CCC1CC2)(c1ccccc1)c1ccccc1

InChI Key InChIKey=QRLOFHQEKLUBMY-UHFFFAOYSA-N

Data  1 KI

  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 = 50522831   

TargetMuscarinic acetylcholine receptor M3(Human)
National Institute of Advanced Industrial Science and Technology (Aist)

Curated by ChEMBL
LigandPNGBDBM50522831(CHEMBL4541647)
Affinity DataKi:  3.80nMAssay Description:Displacement of [3H]NMS from human M3R expressed in CHOK1 cell membranes incubated for 2 hrs by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed