BDBM50190444 1-(2-(3-methylpyridin-2-yl)quinazolin-4-yl)-3-phenylurea::CHEMBL377211

SMILES Cc1cccnc1-c1nc(NC(=O)Nc2ccccc2)c2ccccc2n1

InChI Key InChIKey=ZRJPKYPNWMTVCP-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 = 50190444   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50190444(1-(2-(3-methylpyridin-2-yl)quinazolin-4-yl)-3-phen...)
Affinity DataKi:  260nMAssay 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