BDBM50590648 CHEMBL5202019

SMILES COc1ccccc1N1CCN(CCn2cc(COCC(COc3ccc(cc3)[Si]([18F])(C(C)(C)C)C(C)(C)C)OCc3cn(CCN4CCN(CC4)c4ccccc4OC)nn3)nn2)CC1

InChI Key InChIKey=GEERKEFZZKDAPM-RIIFNPPHSA-N

Data  3 KI

  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 3 hits for monomerid = 50590648   

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

Curated by ChEMBL
LigandPNGBDBM50590648(CHEMBL5202019)
Affinity DataKi:  0.0990nMAssay Description:Binding affinity to rat brain homogenate 5-HT1A receptor assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590648(CHEMBL5202019)
Affinity DataKi:  2.20nMAssay Description:Binding affinity to rat brain homogenate D2 receptor assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590648(CHEMBL5202019)
Affinity DataKi:  9.80nMAssay Description:Binding affinity to rat brain homogenate SERT receptor assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed