null

SMILES c1coc(c1)-c1ccc2nncn2c1

InChI Key InChIKey=NRFAFIWUINYRTD-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 = 89224   

TargetHuntingtin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM89224(6-(2-furanyl)-[1,2,4]triazolo[4,3-a]pyridine | 6-(...)copy SMILEScopy InChI
Affinity DataIC50: 2.78E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58K09PCBioAssay