BDBM668309 US20240124456, Compound (+)-I-2

SMILES O=c1ccc2ccc(OCCCCN3CCN4[C@@H](C3)Cc3c[nH]c5cccc4c35)cc2[nH]1

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 = 668309   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668309(US20240124456, Compound (+)-I-2)
Affinity DataKi:  8.87nMAssay 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