BDBM668311 5-(4-(4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a]pyrazolo[4,3,2-de]quinolin-8-yl)butoxy)benzo[d]thiazole ::US20240124456, Compound I-3

SMILES C(CCN1CCN2C(C1)Cc1c[nH]c3cccc2c13)COc1ccc2scnc2c1

InChI Key

Data  1 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 1 hit for monomerid = 668311   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668311(5-(4-(4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a]py...)
Affinity DataKi:  49.6nMAssay Description:The affinity of the compounds of the present invention for the dopamine D2 receptors was determined by the method of radioligand competition experime...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent