BDBM50561093 CHEMBL4784373

SMILES CC(=O)Nc1ccc(OCCCN2CCC(CC2)c2noc3cc(F)ccc23)cc1

InChI Key InChIKey=TVTNBOZUNDIPJR-UHFFFAOYSA-N

Data  8 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50561093   

TargetD(2) dopamine receptor(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561093(CHEMBL4784373)
Affinity DataKi:  2.10nMAssay Description:Binding affinity to D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561093(CHEMBL4784373)
Affinity DataKi:  3.5nMAssay Description:Binding affinity to 5HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561093(CHEMBL4784373)
Affinity DataKi:  7.80nMAssay Description:Binding affinity to 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561093(CHEMBL4784373)
Affinity DataKi:  13nMAssay Description:Binding affinity to 5HT6 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561093(CHEMBL4784373)
Affinity DataKi:  16nMAssay Description:Binding affinity to alpha2 adrenergic receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561093(CHEMBL4784373)
Affinity DataKi:  1.99E+3nMAssay Description:Binding affinity to 5HT2C receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561093(CHEMBL4784373)
Affinity DataKi:  2.14E+3nMAssay Description:Binding affinity to H1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561093(CHEMBL4784373)
Affinity DataIC50: 2.98E+3nMAssay Description:Inhibition of human ERG by patch-clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561093(CHEMBL4784373)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity to alpha1 adrenergic receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed