BDBM50181443 3-(2-aminoethyl)-2-chloro-4-hydroxy-5-(3-phenoxyphenyl)thieno[2,3-b]pyridin-6(7H)-one::CHEMBL202126

SMILES NCCc1c(Cl)sc2[nH]c(=O)c(c(O)c12)-c1cccc(Oc2ccccc2)c1

InChI Key InChIKey=YIMSHHMJWBMJCZ-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 = 50181443   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50181443(3-(2-aminoethyl)-2-chloro-4-hydroxy-5-(3-phenoxyph...)
Affinity DataIC50: >3.00E+4nMAssay Description:Displacement of [3H]raclopride from dopamine receptor D2 in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed