BDBM50470892 CHEMBL109370

SMILES Nc1ccc2oc(cc2c1)C1=CN2CCC1CC2

InChI Key InChIKey=NJWRXZDGANXMDC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50470892   

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

Curated by ChEMBL
LigandPNGBDBM50470892(CHEMBL109370)
Affinity DataKi:  212nMAssay 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
LigandPNGBDBM50470892(CHEMBL109370)
Affinity DataKi:  683nMAssay 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
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50470892(CHEMBL109370)
Affinity DataKi:  837nMAssay 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