BDBM50156625 (7RS,9aRS)-3-amino-5-{7-[(7-amino-2-furan-2-yl[1,2,4]-triazolo[1,5-a][1,3,5]triazin-5-ylamino)methyl]octahydropyrido[1,2-a]pyrazin-2-yl}-6-chloropyrazine-2-carboxylic acid methyl ester::CHEMBL223976

SMILES COC(=O)c1nc(Cl)c(nc1N)N1CCN2C[C@H](CNc3nc(N)n4nc(nc4n3)-c3ccco3)CC[C@@H]2C1

InChI Key InChIKey=ZWAOHIHABZNLAE-QWHCGFSZSA-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 = 50156625   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50156625((7RS,9aRS)-3-amino-5-{7-[(7-amino-2-furan-2-yl[1,2...)
Affinity DataKi:  34nMAssay Description:Displacement of [3H]ZM241385 from adenosine A2A receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50156625((7RS,9aRS)-3-amino-5-{7-[(7-amino-2-furan-2-yl[1,2...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3h]DPCPX from adenosine A receptor in rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed