BDBM50088474 1-[2-(6-Methyl-pyridin-2-yl)-quinazolin-4-yl]-3-phenyl-urea::CHEMBL70948

SMILES Cc1cccc(n1)-c1nc(NC(=O)Nc2ccccc2)c2ccccc2n1

InChI Key InChIKey=ILCMOPARMHMJJY-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 = 50088474   

TargetAdenosine receptor A3(Human)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50088474(1-[2-(6-Methyl-pyridin-2-yl)-quinazolin-4-yl]-3-ph...)
Affinity DataKi:  2.64E+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