BDBM50205286 8-cyclopentyl-2,6-diphenyl-1-deazapurin::CHEMBL219625::LUF-5816

SMILES C1CCC(C1)c1nc2c(cc(nc2[nH]1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=LEUPSQCQJOFTFI-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50205286   

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

Curated by ChEMBL
LigandPNGBDBM50205286(LUF-5816 | 8-cyclopentyl-2,6-diphenyl-1-deazapurin...)
Affinity DataKi:  0.620nMAssay 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
LigandPNGBDBM50205286(LUF-5816 | 8-cyclopentyl-2,6-diphenyl-1-deazapurin...)
Affinity DataKi:  6.90nMAssay 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 A2b(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50205286(LUF-5816 | 8-cyclopentyl-2,6-diphenyl-1-deazapurin...)
Affinity DataKi:  300nMAssay Description:Displacement of [3H]MRS1754 from human adenosine A2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed