BDBM50438565 CHEMBL2413153

SMILES Cn1c(=O)cnn(CCCCN2CCN(CC2)c2ccccc2OCCF)c1=O

InChI Key InChIKey=SXCVVYUSUGUSMW-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50438565   

Target5-hydroxytryptamine receptor 1A(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50438565(CHEMBL2413153)
Affinity DataKi:  0.100nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50438565(CHEMBL2413153)
Affinity DataKi:  17nMAssay Description:Binding affinity to 5-HT7 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50438565(CHEMBL2413153)
Affinity DataKi:  21nMAssay Description:Binding affinity to alpha 1A adrenergic receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Columbia University Medical Center

Curated by ChEMBL
LigandPNGBDBM50438565(CHEMBL2413153)
Affinity DataKi:  37nMAssay Description:Binding affinity to dopamine 2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Columbia University Medical Center

Curated by ChEMBL
LigandPNGBDBM50438565(CHEMBL2413153)
Affinity DataKi:  512nMAssay Description:Binding affinity to histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHistamine H2 receptor(Human)
Columbia University Medical Center

Curated by ChEMBL
LigandPNGBDBM50438565(CHEMBL2413153)
Affinity DataKi:  1.77E+3nMAssay Description:Binding affinity to histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Columbia University Medical Center

Curated by ChEMBL
LigandPNGBDBM50438565(CHEMBL2413153)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed