BDBM35781 triazine-4-carboxamide, 13

SMILES Cc1cccnc1CNC(=O)c1nc(N)nc(n1)-c1ccco1

InChI Key InChIKey=AIOIYFXDTRSDOY-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 = 35781   

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

LigandPNGBDBM35781(triazine-4-carboxamide, 13)
Affinity DataKi:  18.6nMAssay Description:Binding assays were performed in a total volume of 250 uL, containing radioligand, membranes and test compounds. Following 60 (A2B, A3) or 90 (A1, A2...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D)

LigandPNGBDBM35781(triazine-4-carboxamide, 13)
Affinity DataKi:  1.11E+3nM ΔG°:  -8.01kcal/molepH: 7.5 T: 2°CAssay Description:Binding assays were performed in a total volume of 250 uL, containing radioligand, membranes and test compounds. Following 60 (A2B, A3) or 90 (A1, A2...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed