BDBM50306766 CHEMBL604535::N2-(5-chloro-2-methoxyphenyl)-6-(3-methylbenzofuran-2-yl)-1,3,5-triazine-2,4-diamine

SMILES COc1ccc(Cl)cc1Nc1nc(N)nc(n1)-c1oc2ccccc2c1C

InChI Key InChIKey=ZGUMDHFSUKONRW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50306766   

TargetAdenosine receptor A2a(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306766(N2-(5-chloro-2-methoxyphenyl)-6-(3-methylbenzofura...)
Affinity DataKi:  32nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306766(N2-(5-chloro-2-methoxyphenyl)-6-(3-methylbenzofura...)
Affinity DataKi:  32nMAssay Description:Displacement of radioligand from human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed