BDBM50088476 1-Phenyl-3-(2-pyridin-2-yl-quinazolin-4-yl)-urea::1-phenyl-3-(2-(pyridin-2-yl)quinazolin-4-yl)urea::CHEMBL423311

SMILES O=C(Nc1ccccc1)Nc1nc(nc2ccccc12)-c1ccccn1

InChI Key InChIKey=XZUXPDFYRHJJLN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50088476   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50088476(1-Phenyl-3-(2-pyridin-2-yl-quinazolin-4-yl)-urea |...)
Affinity DataKi:  490nMAssay Description:Displacement of [3H]MRE 3008F20 from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50088476(1-Phenyl-3-(2-pyridin-2-yl-quinazolin-4-yl)-urea |...)
Affinity DataKi:  4.95E+5nMAssay Description:Binding affinity 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed