BDBM730290 US20250109139, Compound I-C8

SMILES COc1cccc2c1cc1n2CCN(CCCC(=O)C2CCOCC2)C1

InChI Key InChIKey=NAANFOCDQSWAQF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 730290   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM730290(US20250109139, Compound I-C8)
Affinity DataKi:  239nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/18/2025
Entry Details
Go to US Patent