BDBM50477157 CHEMBL236929

SMILES S=c1[nH]c2ccc(OCCCN3CCN(CC3)c3ccccc3)cc2[nH]1

InChI Key InChIKey=GHQWVUHZBUDXSH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50477157   

Target5-hydroxytryptamine receptor 2A(Rat)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50477157(CHEMBL236929)
Affinity DataKi:  2nMAssay Description:Binding affinity at 5HT2A receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50477157(CHEMBL236929)
Affinity DataKi:  42nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50477157(CHEMBL236929)
Affinity DataKi:  933nMAssay Description:Binding affinity at 5HT1A receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed