BDBM50205290 2,6-dphenyl-8-propyl-1-deazapurine::CHEMBL376648

SMILES CCCc1nc2c(cc(nc2[nH]1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=DBBRCPJIWFJBPI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50205290   

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

Curated by ChEMBL
LigandPNGBDBM50205290(2,6-dphenyl-8-propyl-1-deazapurine | CHEMBL376648)
Affinity DataKi:  2.5nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50205290(2,6-dphenyl-8-propyl-1-deazapurine | CHEMBL376648)
Affinity DataKi:  69nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50205290(2,6-dphenyl-8-propyl-1-deazapurine | CHEMBL376648)
Affinity DataKi:  114nMAssay Description:Displacement of [3H]ZM-241385 from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed