BDBM50590648 CHEMBL5202019
SMILES [#6]-[#8]-c1ccccc1-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-n2cc(-[#6]-[#8]-[#6]-[#6](-[#6]-[#8]-c3ccc(cc3)[Si;v4]([18F])(C([#6])([#6])[#6])C([#6])([#6])[#6])-[#8]-[#6]-c3cn(-[#6]-[#6]-[#7]-4-[#6]-[#6]-[#7](-[#6]-[#6]-4)-c4ccccc4-[#8]-[#6])nn3)nn2)-[#6]-[#6]-1
InChI Key InChIKey=GEERKEFZZKDAPM-RIIFNPPHSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50590648
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataKi: 0.0990nMAssay Description:Binding affinity to rat brain homogenate 5-HT1A receptor assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKi: 2.20nMAssay Description:Binding affinity to rat brain homogenate D2 receptor assessed as dissociation constantMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataKi: 9.80nMAssay Description:Binding affinity to rat brain homogenate SERT receptor assessed as dissociation constantMore data for this Ligand-Target Pair