BDBM50094289 CHEMBL3590088

SMILES O=C1NC2(CCCc3ccccc23)C(=O)N1CCCCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=QKAAUECANFAGOP-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50094289   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50094289(CHEMBL3590088)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor in rat hippocampal membrane by liquid scintillation analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50094289(CHEMBL3590088)
Affinity DataKi:  77nMAssay Description:Displacement of [3H]ketanserin from 5-HT2A receptor in rat cortical membrane by liquid scintillation analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50094289(CHEMBL3590088)
Affinity DataKi:  116nMAssay Description:Displacement of [3H]-5-CT from 5-HT7 receptor in rat hypothalamic membrane by liquid scintillation analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50094289(CHEMBL3590088)
Affinity DataKi:  743nMAssay Description:Displacement of [3H]spiperone from D2 receptor in rat striatum by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed