BDBM50206187 (E)-methyl 6-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyleneamino)indoline-1-carboxylate::CHEMBL241101

SMILES COC(=O)N1CCc2ccc(cc12)\N=C\N1CCc2cc(OC)c(OC)cc2C1

InChI Key InChIKey=SHARLZVPHXBHLQ-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 = 50206187   

TargetMuscarinic acetylcholine receptor M4(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206187((E)-methyl 6-((6,7-dimethoxy-3,4-dihydroisoquinoli...)
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
TargetD(2) dopamine receptor(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206187((E)-methyl 6-((6,7-dimethoxy-3,4-dihydroisoquinoli...)
Affinity DataKi:  1.40E+4nMAssay 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
Target5-hydroxytryptamine receptor 7(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206187((E)-methyl 6-((6,7-dimethoxy-3,4-dihydroisoquinoli...)
Affinity DataKi:  2.50E+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