BDBM50633018 CHEMBL5427288

SMILES COc1cccc2c3CCN(CCCOc4ccc5ccc(=O)[nH]c5c4)Cc3oc12

InChI Key InChIKey=WKKKRYKOGQANCZ-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 2 hits for monomerid = 50633018   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM50633018(CHEMBL5427288 | US20250109139, Compound I-A8)
Affinity DataKi:  149nMAssay Description:Table 1: In the first step, a cell membrane component containing specific dopamine D2 receptors was prepared. A 10 cm culture dish was used for trans...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2025
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM50633018(CHEMBL5427288 | US20250109139, Compound I-A8)
Affinity DataKi:  149nMAssay 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