BDBM50229398 CHEMBL78046

SMILES Cc1c[n+](C)cn1CC#CCN1CCCC1=O

InChI Key InChIKey=OYWRKXOWQUUJPB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50229398   

LigandPNGBDBM50229398(CHEMBL78046)
Affinity DataKi:  53nMAssay Description:Binding affinity to muscarinic acetylcholine receptor was determined in presence of [3H]OXO-M radioligand (in vitro)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2019
Entry Details Article
PubMed
LigandPNGBDBM50229398(CHEMBL78046)
Affinity DataKi:  303nMAssay Description:Binding affinity to muscarinic acetylcholine receptor was determined in presence of [3H]QNB radioligand (in vitro)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2019
Entry Details Article
PubMed