BDBM50300483 6-Amino-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1H-benz[de]isoquinoline-1,3(2H)-dione::CHEMBL572935

SMILES COc1ccccc1N1CCN(CCCN2C(=O)c3cccc4c(N)ccc(C2=O)c34)CC1

InChI Key InChIKey=FEUURGIRGWUEIP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50300483   

Target5-hydroxytryptamine receptor 1A(Human)
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50300483(6-Amino-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]pr...)
Affinity DataKi:  116nMAssay Description:Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in HEK293 cells after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed