null

SMILES CCC(C)Oc1ccc(NC(=O)c2ccncc2)cc1C#N

InChI Key InChIKey=SIFUAFSCRNTJIR-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 = 50279076   

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

Curated by ChEMBL
LigandPNGBDBM50279076(CHEMBL4162571)copy SMILEScopy InChI
Affinity DataIC50: 6.10E+3nMAssay Description:Antagonistic activity against the P2X7 ion channelMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2K90PubMed