BDBM50133912 3-{1-[(Butyl-ethyl-amino)-methyl]-2-oxo-propyl}-4-hydroxy-4a,8a-dihydro-chromen-2-one::CHEMBL136413

SMILES CCCCN(CC)CC(C1C(=O)OC2C=CCC=C2C1=O)C(C)=O

InChI Key InChIKey=GLMLCOHRCVZCDT-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 = 50133912   

TargetD(3) dopamine receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50133912(3-{1-[(Butyl-ethyl-amino)-methyl]-2-oxo-propyl}-4-...)
Affinity DataKi:  1.00E+4nMAssay Description:Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed