BDBM95569 MLS001220995::N-(4-Acetylamino-phenyl)-2-(5-benzofuran-2-yl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide::N-(4-acetamidophenyl)-2-[[5-(1-benzofuran-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide::N-(4-acetamidophenyl)-2-[[5-(1-benzofuran-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide::N-(4-acetamidophenyl)-2-[[5-(2-benzofuranyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide::N-(4-acetamidophenyl)-2-[[5-(benzofuran-2-yl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide::SMR000606184::cid_6495856

SMILES CC(=O)Nc1ccc(NC(=O)CSc2nnc(-c3cc4ccccc4o3)n2C)cc1

InChI Key InChIKey=BSACQCGUIJTGQL-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 = 95569   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95569(MLS001220995 | N-(4-Acetylamino-phenyl)-2-(5-benzo...)
Affinity DataIC50: >3.59E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay