BDBM730289 US20250109139, Compound I-C5

SMILES COc1cccc2c1cc1n2CCN(C/C=C/COc2ccc3ccc(=O)[nH]c3c2)C1

InChI Key InChIKey=SBXSQBMHQZVXMS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 730289   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM730289(US20250109139, Compound I-C5)
Affinity DataKi:  438nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/18/2025
Entry Details
Go to US Patent