BDBM50494455 CHEMBL3091664

SMILES [H][C@]12O[C@@]1([H])[C@]1([H])C[C@H](C[C@@]2([H])[N+]1(C)C)OC(=O)C(O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=YEKNPVHRXRJUMA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494455   

TargetMuscarinic acetylcholine receptor M3(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50494455(CHEMBL3091664)
Affinity DataKi:  0.0631nMAssay Description:Binding affinity to wild type human M3 receptor expressed in HEK293T cells up to 24 hrs by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed