BDBM50310908 (5-methylthiophen-2-yl)(2-(1-(pyridin-2-yl)ethylamino)thieno[3,2-d]pyrimidin-4-yl)methanone::CHEMBL1077915

SMILES CC(Nc1nc(C(=O)c2ccc(C)s2)c2sccc2n1)c1ccccn1

InChI Key InChIKey=HCLCMAAQZWVUMV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50310908   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50310908((5-methylthiophen-2-yl)(2-(1-(pyridin-2-yl)ethylam...)
Affinity DataIC50:  118nMAssay Description:Antagonist activity at human adeosine A2A receptor expressed in CHOK1 cells assessed as inhibition of calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50310908((5-methylthiophen-2-yl)(2-(1-(pyridin-2-yl)ethylam...)
Affinity DataIC50:  19nMAssay Description:Antagonist activity at human adeosine A2B receptor expressed in CHOK1 cells assessed as inhibition of calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed