BDBM50300485 6-Amino-2-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-1Hbenz[de]isoquinoline-1,3(2H)-dione::CHEMBL578844

SMILES COc1ccccc1N1CCN(CCCCCN2C(=O)c3cccc4c(N)ccc(C2=O)c34)CC1

InChI Key InChIKey=LNLAIHRJMZPBPK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300485   

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

Curated by ChEMBL
LigandPNGBDBM50300485(6-Amino-2-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pe...)
Affinity DataKi:  0.670nMAssay 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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50300485(6-Amino-2-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pe...)
Affinity DataKi:  0.670nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed