BDBM668331 (E)-74(4-(4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinolin-8-yl)-2-buten-1-yl)oxy)quinolin-2(1H)-one ::US20240124456, Compound I-21

SMILES O=c1ccc2ccc(OC\C=C\CN3CCN4C(C3)Cc3c[nH]c5cccc4c35)cc2[nH]1

InChI Key InChIKey=RIVQEBXDJJQKBN-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 = 668331   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668331(US20240124456, Compound I-21 | (E)-74(4-(4,6,6a,7,...)
Affinity DataKi:  33.2nMAssay 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
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Date in BDB:
7/9/2024
Entry Details
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