BDBM50556101 CHEMBL4795287

SMILES CN1CCc2ccc(OCCCN3CCN(Cc4ccc5OCOc5c4)CC3)cc2C1=O

InChI Key InChIKey=WUPATJHWIBFKHY-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50556101   

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

Curated by ChEMBL
LigandPNGBDBM50556101(CHEMBL4795287)
Affinity DataKi:  18nMAssay 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
LigandPNGBDBM50556101(CHEMBL4795287)
Affinity DataKi:  26nMAssay 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
LigandPNGBDBM50556101(CHEMBL4795287)
Affinity DataKi: >1.00E+4nMAssay 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