BDBM50205281 2,6-diphenyl-8-isopropyl-1-deazapurine::CHEMBL221343::LUF-5980

SMILES CC(C)c1nc2c(cc(nc2[nH]1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=REXYMDQLBZWOMA-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50205281   

TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50205281(2,6-diphenyl-8-isopropyl-1-deazapurine | CHEMBL221...)
Affinity DataKi:  0.610nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50205281(2,6-diphenyl-8-isopropyl-1-deazapurine | CHEMBL221...)
Affinity DataKi:  7.30nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50205281(2,6-diphenyl-8-isopropyl-1-deazapurine | CHEMBL221...)
Affinity DataKi:  230nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50205281(2,6-diphenyl-8-isopropyl-1-deazapurine | CHEMBL221...)
Affinity DataKi:  300nMAssay Description:Displacement of [3H]MRS1754 from human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed