BDBM50633017 CHEMBL5433201::US20250109139, Compound I-A9

SMILES COc1cccc2c3CCN(CCCOc4ccc5CCC(=O)Nc5c4)Cc3oc12

InChI Key InChIKey=VBACXRLOMHPKDF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50633017   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50633017(CHEMBL5433201 | US20250109139, Compound I-A9)
Affinity DataKi:  204nMAssay Description:Displacement of [3H]N-methylspiperone from Dopamine D2 receptor (unknown origin) expressed in HEK293T cell membrane incubated for 2 hrs by radioligan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50633017(CHEMBL5433201 | US20250109139, Compound I-A9)
Affinity DataKi:  204nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2025
Entry Details
Go to US Patent