BDBM50570827 CHEMBL4874049

SMILES COc1cc2CCN(Cc3ccccc3CNC(=O)c3cccc(OC)c3OC)Cc2cc1O

InChI Key InChIKey=BGFGEEWUHSNXQC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50570827   

TargetD(3) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50570827(CHEMBL4874049)
Affinity DataKi:  57nMAssay Description:Displacement of [3H]-methylspiperone from dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed