BDBM50556102 CHEMBL4749019

SMILES CN1CCc2ccc(OCCCN3CCN(CC3)c3cccc(Cl)c3Cl)cc2C1=O

InChI Key InChIKey=GEUHNGSPHVYFJW-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 50556102   

Target5-hydroxytryptamine receptor 2A(Rat)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50556102(CHEMBL4749019)
Affinity DataKi:  17nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rat)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50556102(CHEMBL4749019)
Affinity DataKi:  20nMAssay 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
TargetD(2) dopamine receptor(Rat)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50556102(CHEMBL4749019)
Affinity DataKi:  68nMAssay 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