BDBM730266 US20250109139, Compound I-A14

SMILES COc1cccc2c3c(oc12)CN(CCCC(=O)C1CCOCC1)CC3

InChI Key InChIKey=MVPJHRRPBFFHMN-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 = 730266   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM730266(US20250109139, Compound I-A14)
Affinity DataKi:  752nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/18/2025
Entry Details
Go to US Patent