BDBM50327604 6-(3-(4-(chroman-8-yl)piperazin-1-yl)propoxy)isoindolin-1-one::CHEMBL1257734

SMILES O=C1NCc2ccc(OCCCN3CCN(CC3)c3cccc4CCCOc34)cc12

InChI Key InChIKey=QKQGOJLWKYGOGZ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50327604   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50327604(6-(3-(4-(chroman-8-yl)piperazin-1-yl)propoxy)isoin...)
Affinity DataKi:  0.0501nMAssay Description:Binding affinity to human 5HT1A receptor expressed in HeLa cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50327604(6-(3-(4-(chroman-8-yl)piperazin-1-yl)propoxy)isoin...)
Affinity DataKi:  4.47nMAssay Description:Displacement of [3H]-Spiperone from human dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50327604(6-(3-(4-(chroman-8-yl)piperazin-1-yl)propoxy)isoin...)
Affinity DataKi:  25.3nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed