BDBM668319 US20240124456, Compound (-)-I-10

SMILES CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN3[C@H](C2)Cc2c[nH]c4cccc3c24)CC1

InChI Key InChIKey=BRKGSTSSCHWCSJ-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 = 668319   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668319(US20240124456, Compound (-)-I-10)
Affinity DataKi:  22.4nMAssay 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
Go to US Patent