BDBM50341606 1-(2,5-dimethoxyphenyl)-3-(4-oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)urea::CHEMBL1766358
SMILES COc1ccc(OC)c(NC(=O)Nc2nn(-c3ccccc3)c(=O)c3ccccc23)c1
InChI Key InChIKey=HZORWPBVRGDLJO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50341606
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita` Degli Studi Di Firenze
Curated by ChEMBL
Universita` Degli Studi Di Firenze
Curated by ChEMBL
Affinity DataKi: 0.776nMAssay 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: 8.25nMAssay 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