BDBM50186593 2-(4-chlorophenyl)-6-phenyl-9H-purine::CHEMBL205586

SMILES Clc1ccc(cc1)-c1nc(-c2ccccc2)c2[nH]cnc2n1

InChI Key InChIKey=FPWZFVSRIINTRB-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 = 50186593   

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

Curated by ChEMBL
LigandPNGBDBM50186593(2-(4-chlorophenyl)-6-phenyl-9H-purine | CHEMBL2055...)
Affinity DataKi:  27nMAssay 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
LigandPNGBDBM50186593(2-(4-chlorophenyl)-6-phenyl-9H-purine | CHEMBL2055...)
Affinity DataKi:  94nMAssay 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
TargetAdenosine receptor A2a(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50186593(2-(4-chlorophenyl)-6-phenyl-9H-purine | CHEMBL2055...)
Affinity DataKi:  315nMAssay Description:Displacement of [3H]ZM 241385 from human adenosine A2a receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed