BDBM50206180 9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium::CHEMBL441356

SMILES COc1ccc2CC3c4cc5OCOc5cc4CC[N+]3(C)Cc2c1OC

InChI Key InChIKey=IPABSWBNWMXCHM-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 = 50206180   

TargetMuscarinic acetylcholine receptor M4(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206180(9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[...)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206180(9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[...)
Affinity DataKi:  5.00E+3nMAssay Description:Displacement of [3H]5CT from 5HT7 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetReverse transcriptase(Human immunodeficiency virus type 1)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50206180(9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[...)
Affinity DataIC50: 5.64E+5nMAssay Description:Inhibition of HIV1 RTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed