BDBM50206765 CHEMBL3906576

SMILES COCCOc1ccc(Br)c(CC2CCN(CCc3cc4OCCOc4cc3Cl)CC2)c1

InChI Key InChIKey=ITSYNQXGEQDUJI-UHFFFAOYSA-N

Data  4 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50206765   

TargetSodium-dependent serotonin transporter(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandPNGBDBM50206765(CHEMBL3906576)
Affinity DataIC50: 306nMAssay Description:Inhibition of human SERT expressed in CHO cell membranes assessed as reduction in [3H]serotonin uptake preincubated for 10 mins followed by [3H]serot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2018
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandPNGBDBM50206765(CHEMBL3906576)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of CYP2D6 in human liver microsomes assessed as reduction in formation of 1'-hydroxy-bufuralol from bufuralol preincubated with enzyme fol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandPNGBDBM50206765(CHEMBL3906576)
Affinity DataKi:  9.40nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor expressed in CHOK1 cells after 30 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandPNGBDBM50206765(CHEMBL3906576)
Affinity DataKi:  9.40nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5-HT1A receptor expressed in CHOK1 cell membranes after 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandPNGBDBM50206765(CHEMBL3906576)
Affinity DataKi:  33nMAssay Description:Inhibition of human SERT expressed in CHO cell membranes assessed as reduction in [3H]serotonin uptake preincubated for 10 mins followed by [3H]serot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2018
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandPNGBDBM50206765(CHEMBL3906576)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]-citalopram from human SERT expressed in HEK293 cell membranes after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed