BDBM50570445 CHEMBL4860828

SMILES Fc1ccc2c(noc2c1)C1CCN(CCCOc2ccc(CN3CCOCC3)cc2F)CC1

InChI Key InChIKey=VWHFISHLSCXQIT-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 = 50570445   

TargetD(2) dopamine receptor(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570445(CHEMBL4860828)
Affinity DataKi:  1.90nMAssay 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 2A(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570445(CHEMBL4860828)
Affinity DataKi:  5.60nMAssay 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
Target5-hydroxytryptamine receptor 1A(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570445(CHEMBL4860828)
Affinity DataKi:  100nMAssay 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
LigandPNGBDBM50570445(CHEMBL4860828)
Affinity DataKi:  196nMAssay 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