BDBM50080798 7-{[2-(4-Chloro-phenylamino)-ethylamino]-methyl}-chromen-2-one::CHEMBL340669

SMILES Clc1ccc(NCCNCc2ccc3ccc(=O)oc3c2)cc1

InChI Key InChIKey=SUJOXUGKODJLMD-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 1 hit for monomerid = 50080798   

TargetD(4) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50080798(7-{[2-(4-Chloro-phenylamino)-ethylamino]-methyl}-c...)
Affinity DataKi:  14nMAssay Description:Compound was tested for the inhibition of [3H]thymidine uptake in CHO p-5 cells transfected with human Dopamine receptor D4.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed