BDBM50570821 CHEMBL4855361

SMILES COc1cc2CCN(Cc3ccccc3CNC(=O)c3ccc(I)cc3)Cc2cc1O

InChI Key InChIKey=RQSWCCACWBNPPO-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 = 50570821   

TargetD(2) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50570821(CHEMBL4855361)
Affinity DataKi:  84nMAssay Description:Displacement of [3H]N-methylspiperone from dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed