BDBM88414 MLS000108839::N-[4-[1-oxo-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]ethyl]phenyl]acetamide::N-[4-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]acetamide::N-[4-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]ethanamide::N-[4-[2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetyl]phenyl]acetamide::SMR000104789::cid_1117235

SMILES CC(=O)Nc1ccc(cc1)C(=O)CSc1ncn(n1)-c1ccccc1

InChI Key InChIKey=MMKVOTUKHXJZBK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 88414   

TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88414(MLS000108839 | N-[4-[1-oxo-2-[(1-phenyl-1,2,4-tria...)
Affinity DataIC50: >6.60E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay