BDBM50194815 4-(ethylthio)-6-phenyl-1,3,5-triazin-2-amine::CHEMBL220445

SMILES CCSc1nc(N)nc(n1)-c1ccccc1

InChI Key InChIKey=UMHVGNHYSDRNNN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194815   

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

Curated by ChEMBL
LigandPNGBDBM50194815(4-(ethylthio)-6-phenyl-1,3,5-triazin-2-amine | CHE...)
Affinity DataKi:  5nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50194815(4-(ethylthio)-6-phenyl-1,3,5-triazin-2-amine | CHE...)
Affinity DataKi:  67nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed