BDBM50186602 2,6-bis(4-chlorophenyl)-9H-purine::CHEMBL426497

SMILES Clc1ccc(cc1)-c1nc(-c2ccc(Cl)cc2)c2[nH]cnc2n1

InChI Key InChIKey=WDBFJNSPOHEOFN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50186602   

TargetAdenosine receptor A3(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50186602(2,6-bis(4-chlorophenyl)-9H-purine | CHEMBL426497)
Affinity DataKi:  68nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed