BDBM50267783 1-{4-[4-(1-Naphthyl)piperazin-1-yl]but-2-ynyl}-1,3-dihydro-2H-indol-2-one::CHEMBL489249

SMILES O=C1Cc2ccccc2N1CC#CCN1CCN(CC1)c1cccc2ccccc12

InChI Key InChIKey=XYQICMLZHAIYGB-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 = 50267783   

Target5-hydroxytryptamine receptor 1A(Human)
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50267783(1-{4-[4-(1-Naphthyl)piperazin-1-yl]but-2-ynyl}-1,3...)
Affinity DataKi:  26nMAssay Description:Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50267783(1-{4-[4-(1-Naphthyl)piperazin-1-yl]but-2-ynyl}-1,3...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed