BDBM50142754 CHEMBL26962

SMILES COc1ccccc1N1CCN(CCCCNC(=O)C2CCCCC2)CC1

InChI Key InChIKey=NDSKONMZWSLWOI-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 = 50142754   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50142754(CHEMBL26962)
Affinity DataKi:  0.603nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50142754(CHEMBL26962)
Affinity DataKi:  0.900nMAssay Description:Displacement of [3H]-spiperone from human dopamine D3 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50142754(CHEMBL26962)
Affinity DataKi:  168nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2S receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50142754(CHEMBL26962)
Affinity DataKi:  963nMAssay Description:Displacement of [3H]-prazosin from human ADRA1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed