BDBM50470890 CHEMBL109669

SMILES [O-][N+](=O)c1ccc2oc(cc2c1)C1=CN2CCC1CC2

InChI Key InChIKey=HCVAFIOQGLGPAZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50470890   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50470890(CHEMBL109669)
Affinity DataKi:  139nMAssay Description:Receptor binding affinity against Muscarinic acetylcholine receptor from guinea pig cerebral cortex was determined using [3H]- QNB as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50470890(CHEMBL109669)
Affinity DataKi:  460nMAssay Description:Receptor binding affinity against Muscarinic acetylcholine receptor from guinea pig heart was determined using [3H]- QNB as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50470890(CHEMBL109669)
Affinity DataKi:  515nMAssay Description:Receptor binding affinity against Muscarinic acetylcholine receptor from guinea pig parotid gland was determined using [3H]- QNB as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed