BDBM50341608 1-(2-methoxybenzyl)-3-(4-oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)urea::CHEMBL1766360

SMILES COc1ccccc1CNC(=O)Nc1nn(-c2ccccc2)c(=O)c2ccccc12

InChI Key InChIKey=DVLRSNMYKRYPFZ-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 = 50341608   

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

Curated by ChEMBL
LigandPNGBDBM50341608(1-(2-methoxybenzyl)-3-(4-oxo-3-phenyl-3,4-dihydrop...)
Affinity DataKi:  274nMAssay 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