BDBM50310931 CHEMBL1078030::{2-[(Pyridin-3-ylmethyl)-amino]-thieno[3,2-d]pyrimidin-4-yl}-pyrrolidin-1-yl-methanone

SMILES O=C(N1CCCC1)c1nc(NCc2cccnc2)nc2ccsc12

InChI Key InChIKey=FSGMCDGLBHIDGU-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 = 50310931   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50310931(CHEMBL1078030 | {2-[(Pyridin-3-ylmethyl)-amino]-th...)
Affinity DataIC50:  189nMAssay 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
TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50310931(CHEMBL1078030 | {2-[(Pyridin-3-ylmethyl)-amino]-th...)
Affinity DataIC50:  6.14E+3nMAssay 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