BDBM50452371 CHEMBL4217339

SMILES COc1ccccc1N1CCN(CCC(O)c2csc3ccc(F)cc23)CC1

InChI Key InChIKey=GZKOLGKHWMYYBA-UHFFFAOYSA-N

Data  2 KI

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

Found 2 hits for monomerid = 50452371   

Target5-hydroxytryptamine receptor 1A(Rat)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50452371(CHEMBL4217339)
Affinity DataKi:  2.30nMAssay Description:Displacement of [3H]8-OH-DPAT from rat cerebral cortex 5-HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50452371(CHEMBL4217339)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]-paroxetine from rat cerebral cortex SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed