BDBM50409935 CHEMBL363124

SMILES C(Cc1ccc2nn[nH]c2c1)N1CCN(CC1)c1cccc2ccccc12

InChI Key InChIKey=YQSXXLHEQOZMOT-UHFFFAOYSA-N

Data  6 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50409935   

LigandPNGBDBM50409935(CHEMBL363124)
Affinity DataKi:  10nMAssay Description:Binding affinity to 5-HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

TargetD(2) dopamine receptor(Human)TBA
LigandPNGBDBM50409935(CHEMBL363124)
Affinity DataKi:  24nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandPNGBDBM50409935(CHEMBL363124)
Affinity DataKi:  39nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandPNGBDBM50409935(CHEMBL363124)
Affinity DataKi:  55nMAssay Description:Binding affinity to 5-HT2C receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

TargetD(1A) dopamine receptor(Human)TBA
LigandPNGBDBM50409935(CHEMBL363124)
Affinity DataKi:  5.75E+3nMAssay Description:Binding affinity to dopamine D1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

TargetSodium-dependent serotonin transporter(Rat)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50409935(CHEMBL363124)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against reuptake of 5-HT from rat synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandPNGBDBM50409935(CHEMBL363124)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandPNGBDBM50409935(CHEMBL363124)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 5-HT uptake at SERT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article