BDBM50241006 3-(2-aminoethyl)-2-chloro-4-hydroxy-5-phenylthieno[2,3-b]pyridin-6(7H)-one::CHEMBL380963

SMILES NCCc1c(Cl)sc2[nH]c(=O)c(-c3ccccc3)c(O)c12

InChI Key InChIKey=NFCXBOFCIPCUSM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50241006   

TargetD(2) dopamine receptor(Rat)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50241006(3-(2-aminoethyl)-2-chloro-4-hydroxy-5-phenylthieno...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]raclopride from dopamine receptor D2 in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed