BDBM668329 1,1-dimethyl-3-(4-(2-(4-methyl-4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinolin-8-yl)ethyl)trans-cyclohexyl)urea ::US20240124456, Compound I-19

SMILES CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN3C(C2)Cc2cn(C)c4cccc3c24)CC1

InChI Key InChIKey=ZLFDYNJVCINAIA-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 = 668329   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668329(US20240124456, Compound I-19 | 1,1-dimethyl-3-(4-(...)
Affinity DataKi:  52.7nMAssay 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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