BDBM50267834 1-[2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethyl]-1,3-dihydro-2H-indol-2-one::CHEMBL489256

SMILES O=C1Cc2ccccc2N1CCN1CCc2ccccc2C1

InChI Key InChIKey=UZPCTHGHFJIDPM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50267834   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50267834(1-[2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethyl]-1,3-d...)
Affinity DataKi:  350nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50267834(1-[2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethyl]-1,3-d...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed