BDBM95479 MLS000115704::N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-furamide::N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-furancarboxamide::N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide::SMR000092738::cid_969014

SMILES Cc1nnc2sc(nn12)-c1ccc(C)c(NC(=O)c2ccco2)c1

InChI Key InChIKey=HHNXPEZDRVFKCT-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 95479   

TargetTegument protein VP16(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95479(MLS000115704 | N-[2-methyl-5-(3-methyl-[1,2,4]tria...)
Affinity DataIC50: >3.59E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95479(MLS000115704 | N-[2-methyl-5-(3-methyl-[1,2,4]tria...)
Affinity DataIC50:  1.83E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay