BDBM50504209 CHEMBL4441943

SMILES O=c1[nH]c(CCCCN2CCN(c3cccc(Cl)c3)CC2)nc2c1sc1ccccc12

InChI Key InChIKey=QSNQCULZKUIUFT-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 = 50504209   

Target5-hydroxytryptamine receptor 1A(Human)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504209BDBM50504209(CHEMBL4441943)
Affinity DataKi:  3.80nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor expressed in CHO-K1 cells incubated for 60 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504209BDBM50504209(CHEMBL4441943)
Affinity DataKi:  9.40nMAssay Description:Displacement of [3H]-5-HT from human 5HT7 receptor expressed in CHO-K1 cells incubated for 40 mins in presence of serotonin by liquid scintillation c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed