BDBM50556100 CHEMBL4741087

SMILES CN1CCc2ccc(OCCCN3CCC(CC3)c3nsc4ccccc34)cc2C1=O

InChI Key InChIKey=WTAGZKRPXFDEPO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50556100   

Target5-hydroxytryptamine receptor 1A(Rat)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50556100(CHEMBL4741087)
Affinity DataKi:  12nMAssay Description:Displacement of [3H](+)8-OH-DPAT from rat cerebral cortex 5HT1A receptor measured after 30 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50556100(CHEMBL4741087)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]ketanserin from rat cerebral cortex 5HT2A receptor measured after 15 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50556100(CHEMBL4741087)
Affinity DataKi:  923nMAssay Description:Displacement of [3H]spiperone from D2 receptor in rat striatum measured after 15 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed