BDBM50335746 CHEMBL1650398::N-(2,6-bis(4-methoxyphenyl)pyrimidin-4-yl)cyclohexanecarboxamide

SMILES COc1ccc(cc1)-c1cc(NC(=O)C2CCCCC2)nc(n1)-c1ccc(OC)cc1

InChI Key InChIKey=YRHPVYARYREQGN-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 = 50335746   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335746(CHEMBL1650398 | N-(2,6-bis(4-methoxyphenyl)pyrimid...)
Affinity DataKi:  32.1nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in human HeLa cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed