BDBM50460150 CHEMBL4227376

SMILES COCCOc1cccc(CC2CCN(CCc3ccc4OCCC(=O)c4c3)CC2)c1

InChI Key InChIKey=PTAYGOIFNCZWSM-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50460150   

Target5-hydroxytryptamine receptor 1A(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandPNGBDBM50460150(CHEMBL4227376)
Affinity DataKi:  2.40nMAssay 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
LigandPNGBDBM50460150(CHEMBL4227376)
Affinity DataKi:  202nMAssay 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