BDBM50229359 CHEMBL75111

SMILES CC1CCC(=O)N1CC#CCn1cncc1C

InChI Key InChIKey=MOULIHZJQSTYJJ-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 = 50229359   

LigandPNGBDBM50229359(CHEMBL75111)
Affinity DataKi:  1.70nMAssay 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
LigandPNGBDBM50229359(CHEMBL75111)
Affinity DataKi:  12nMAssay 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