BDBM50336993 CHEMBL1672625::N-[6-(1,3-Oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide

SMILES O=C(Nc1cnc(-c2ccncc2)c(n1)-c1cnco1)C1CC1

InChI Key InChIKey=WIPKZBPVDCSZIB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50336993   

TargetAdenosine receptor A2b(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50336993(CHEMBL1672625 | N-[6-(1,3-Oxazol-5-yl)-5-pyridin-4...)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cells after 60 mins by filtration binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50336993(CHEMBL1672625 | N-[6-(1,3-Oxazol-5-yl)-5-pyridin-4...)
Affinity DataKi:  634nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HeLa cells after 60 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed