BDBM668314 US20240124456, Compound I-6

SMILES C(CCN1CCN2C(C1)Cc1c[nH]c3cccc2c13)COc1ccc2CCOc2c1

InChI Key InChIKey=WHWGNFOLAMFAOK-UHFFFAOYSA-N

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 = 668314   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668314(US20240124456, Compound I-6)
Affinity DataKi:  51.6nMAssay 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
In Depth
Date in BDB:
7/9/2024
Entry Details
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