BDBM87359 2-(phenylthio)-4-quinolinecarboxamide::2-(phenylthio)cinchoninamide::2-phenylsulfanylquinoline-4-carboxamide::MLS002639090::SMR001548541::cid_230794

SMILES NC(=O)c1cc(Sc2ccccc2)nc2ccccc12

InChI Key InChIKey=VUJPGFYDLGOFGY-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 = 87359   

TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87359(MLS002639090 | cid_230794 | 2-phenylsulfanylquinol...)
Affinity DataIC50: 3.53E+3nMAssay 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 Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay