null

SMILES COc1ccccc1N1CCN(CCCCN2C(=O)NC3(CCc4ccccc34)C2=O)CC1

InChI Key InChIKey=QGKLLEYCXJRYRS-UHFFFAOYSA-N

  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 = 50094292   

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

Curated by ChEMBL
LigandPNGBDBM50094292(CHEMBL3589977)copy SMILEScopy InChI
Affinity DataKi:  2.60nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q23T9JZDPubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50094292(CHEMBL3589977)copy SMILEScopy InChI
Affinity DataKi:  71nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q23T9JZDPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50094292(CHEMBL3589977)copy SMILEScopy InChI
Affinity DataKi:  98nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q23T9JZDPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50094292(CHEMBL3589977)copy SMILEScopy InChI
Affinity DataKi:  104nMAssay Description:Displacement of [3H]spiperone from D2 receptor in rat striatum by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23T9JZDPubMed