BDBM50341603 1-(4-methoxyphenyl)-3-(4-oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)urea::CHEMBL1766352
SMILES COc1ccc(NC(=O)Nc2nn(-c3ccccc3)c(=O)c3ccccc23)cc1
InChI Key InChIKey=RQTSEHDYNZPYGE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50341603
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita` Degli Studi Di Firenze
Curated by ChEMBL
Universita` Degli Studi Di Firenze
Curated by ChEMBL
Affinity DataKi: 60.6nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita` Degli Studi Di Firenze
Curated by ChEMBL
Universita` Degli Studi Di Firenze
Curated by ChEMBL
Affinity DataIC50: 28nMAssay 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