BDBM50513413 CHEMBL4520003

SMILES COc1ccc2n(cc(-c3[nH]c(NCc4ccccc4)nc3C)c2c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=WKDOWEAWARBZNI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50513413   

Target5-hydroxytryptamine receptor 6(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50513413(CHEMBL4520003)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells measured after 1 hr by liquid scintillation counter methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50513413(CHEMBL4520003)
Affinity DataKi:  1.18E+3nMAssay Description:Displacement of [3H]-methylspiperone from human D2 long receptor expressed in HEK293 cells measured after 1 hr by liquid scintillation counter methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50513413(CHEMBL4520003)
Affinity DataKi:  2.46E+3nMAssay Description:Displacement of [3H]-5-CT from human 5HT7 receptor expressed in HEK293 cells measured after 1 hr by liquid scintillation counter methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed