BDBM50206166 (E)-3-(butylthio)-N-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methylene)-2,3-dihydro-1H-inden-5-amine::CHEMBL429644

SMILES CCCCSC1CCc2ccc(cc12)\N=C\N1CCc2cc(OC)c(OC)cc2C1

InChI Key InChIKey=FRMIPKWMBQUOCY-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 = 50206166   

TargetD(2) dopamine receptor(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206166((E)-3-(butylthio)-N-((6,7-dimethoxy-3,4-dihydroiso...)
Affinity DataKi:  3.10E+3nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206166((E)-3-(butylthio)-N-((6,7-dimethoxy-3,4-dihydroiso...)
Affinity DataKi:  4.50E+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
LigandPNGBDBM50206166((E)-3-(butylthio)-N-((6,7-dimethoxy-3,4-dihydroiso...)
Affinity DataKi:  3.60E+4nMAssay 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