BDBM50306780 (3-amino-6-ethyl-5-methylthieno[2,3-b]pyridin-2-yl)(3-chlorophenyl)methanone::CHEMBL600992

SMILES CCc1nc2sc(C(=O)c3cccc(Cl)c3)c(N)c2cc1C

InChI Key InChIKey=OYKDMDBNAMTRRH-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 = 50306780   

TargetAdenosine receptor A2a(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306780((3-amino-6-ethyl-5-methylthieno[2,3-b]pyridin-2-yl...)
Affinity DataKi:  9.10E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed