BDBM46763 2-[(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide::2-[2-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide::2-[2-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide::2-[[2-(tosylamino)phenyl]thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide::2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide::MLS000331352::SMR000168735::cid_5102346

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1SCC(=O)Nc1nnc(s1)C(F)(F)F

InChI Key InChIKey=WJAISUMHXMAWCK-UHFFFAOYSA-N

Data  2 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 = 46763   

TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46763(2-[(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)sulf...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46763(2-[(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)sulf...)
Affinity DataEC50: >2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay