BDBM50570455 CHEMBL4857918

SMILES CN1CCN(CCc2ccc(OCCCN3CCC(CC3)c3noc4cc(F)ccc34)cc2)CC1

InChI Key InChIKey=QQICDAPFTVTGQB-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50570455   

Target5-hydroxytryptamine receptor 2A(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570455(CHEMBL4857918)
Affinity DataKi:  8.60nMAssay Description:Binding affinity to 5-HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570455(CHEMBL4857918)
Affinity DataKi:  13nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570455(CHEMBL4857918)
Affinity DataKi:  16nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570455(CHEMBL4857918)
Affinity DataKi:  271nMAssay Description:Binding affinity to histamine H3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed