BDBM50088467 1-Phenyl-3-(2-phenyl-quinazolin-4-yl)-urea::CHEMBL310534

SMILES O=C(Nc1ccccc1)Nc1nc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=RYHVKZSRUDXURO-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 = 50088467   

TargetAdenosine receptor A3(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50088467(1-Phenyl-3-(2-phenyl-quinazolin-4-yl)-urea | CHEMB...)
Affinity DataKi:  2.87E+5nMAssay Description:Binding affinity of the compound was determined by its ability to displace [125I]-AB-MECA from human adenosine A3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed