BDBM128212 4-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzoic acid::4-[[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzoic acid::4-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoic acid::4-[[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzoic acid::4-{[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]methyl}benzoic acid::MLS000531511::SMR000136489::cid_1249904

SMILES OC(=O)c1ccc(CSc2nnc(Cc3ccccc3)o2)cc1

InChI Key InChIKey=GZKSOFCRKSPIPX-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 128212   

TargetTransthyretin(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM128212(4-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]b...)
Affinity DataEC50: >1.67E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTransthyretin(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM128212(4-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]b...)
Affinity DataIC50:  2.73E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay