BDBM50633883 CHEMBL5396600

SMILES CN1CCN(CC1)c1cc(cc(CC2CCCCC2)n1)-c1ccsc1

InChI Key InChIKey=QLYORHWJCBLQOX-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 = 50633883   

Target5-hydroxytryptamine receptor 6(Human)
Ryvu Therapeutics

Curated by ChEMBL
LigandPNGBDBM50633883(CHEMBL5396600)
Affinity DataKi:  0.5nMAssay Description:Displacement of [3H]-LSD from 5-HT6 receptor (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Ryvu Therapeutics

Curated by ChEMBL
LigandPNGBDBM50633883(CHEMBL5396600)
Affinity DataKi:  83nMAssay Description:Displacement of [3H]-NMSP from D2 receptor (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed