BDBM50265408 CHEMBL496984::N6-[(4-Nitro)-phenyl]-9-benzyl-2-phenyladenine

SMILES [O-][N+](=O)c1ccc(Nc2nc(nc3n(Cc4ccccc4)cnc23)-c2ccccc2)cc1

InChI Key InChIKey=AQQCBPZYBVKEFU-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50265408   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50265408(CHEMBL496984 | N6-[(4-Nitro)-phenyl]-9-benzyl-2-ph...)
Affinity DataKi:  571nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in Wistar rat cerebral cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50265408(CHEMBL496984 | N6-[(4-Nitro)-phenyl]-9-benzyl-2-ph...)
Affinity DataKi:  699nMAssay Description:Displacement of [3H]DPCPX from adenosine A1 receptor in Wistar rat cerebral cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50265408(CHEMBL496984 | N6-[(4-Nitro)-phenyl]-9-benzyl-2-ph...)
Affinity DataKi:  1.90E+3nMAssay Description:Displacement of [3H]ZM241385 from human recombinant adenosine A2A receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed