null

SMILES O=C(Nc1ccc(OC2CCCC2)c(c1)C#N)c1ccncc1

InChI Key InChIKey=HGIYOPSFFOCGOL-UHFFFAOYSA-N

  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 = 50279090   

TargetXanthine dehydrogenase/oxidase(Bos taurus (Bovine))
China Medical University

Curated by ChEMBL
LigandPNGBDBM50279090(CHEMBL4161510)copy SMILEScopy InChI
Affinity DataIC50: 5.70E+3nMAssay Description:Antagonistic activity against the P2X7 ion channelMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2K90PubMed