BDBM50341604 1-(3-methoxyphenyl)-3-(4-oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)urea::CHEMBL1766353

SMILES COc1cccc(NC(=O)Nc2nn(-c3ccccc3)c(=O)c3ccccc23)c1

InChI Key InChIKey=FNEMCFNNNVKRNA-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50341604   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universita` Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50341604(1-(3-methoxyphenyl)-3-(4-oxo-3-phenyl-3,4-dihydrop...)
Affinity DataKi:  9.75nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita` Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50341604(1-(3-methoxyphenyl)-3-(4-oxo-3-phenyl-3,4-dihydrop...)
Affinity DataIC50:  18nMAssay Description:Antagonist activity at human cloned adenosine A3 receptor expressed in CHO cells assessed as inhibition of NECA-induced cAMP accumulation after 15 mi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed