BDBM50153337 (4,6-dimethylpyrimidin-2-ylamino)(4-methoxyphenethylamino)methaniminium::CHEMBL184517::N-(4,6-Dimethyl-pyrimidin-2-yl)-N''-[2-(4-methoxy-phenyl)-ethyl]-guanidine

SMILES COc1ccc(CCNC(N)=Nc2nc(C)cc(C)n2)cc1

InChI Key InChIKey=BVHXEVOLFSFPCB-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 = 50153337   

TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50153337((4,6-dimethylpyrimidin-2-ylamino)(4-methoxypheneth...)
Affinity DataKi:  900nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptor expressed in HEK293 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed