BDBM668326 3-(4-04,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinolin-8-yl)methyl)trans-cyclohexyl)-1,1-dimethylurea ::US20240124456, Compound I-16

SMILES CN(C)C(=O)N[C@H]1CC[C@H](CN2CCN3C(C2)Cc2c[nH]c4cccc3c24)CC1

InChI Key InChIKey=ZXDRUDZIMIGKLE-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 = 668326   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668326(US20240124456, Compound I-16 | 3-(4-04,6,6a,7,9,10...)
Affinity DataKi:  1.99E+3nMAssay 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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