BDBM50341602 1-(4-oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)-3-phenylurea::CHEMBL1766271

SMILES O=C(Nc1ccccc1)Nc1nn(-c2ccccc2)c(=O)c2ccccc12

InChI Key InChIKey=PKCFNVXGVGNGJI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341602   

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

Curated by ChEMBL
LigandPNGBDBM50341602(1-(4-oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)-3-ph...)
Affinity DataKi:  178nMAssay 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