BDBM43494 2-[(2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide::2-[(2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]ethanamide::2-[[2-(2-pyridinyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]-N-[4-(trifluoromethyl)phenyl]acetamide::2-[[2-(2-pyridyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]-N-[4-(trifluoromethyl)phenyl]acetamide::MLS000861739::N1-[4-(trifluoromethyl)phenyl]-2-{[5-(2-pyridyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]thio}acetamide::SMR000460523::cid_2746661

SMILES FC(F)(F)c1ccc(NC(=O)CSC2=NNC(S2)c2ccccn2)cc1

InChI Key InChIKey=DHPJRZFBJOWYTH-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 = 43494   

TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43494BDBM43494(N1-[4-(trifluoromethyl)phenyl]-2-{[5-(2-pyridyl)-4...)
Affinity DataIC50: 3.15E+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 Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 43494BDBM43494(N1-[4-(trifluoromethyl)phenyl]-2-{[5-(2-pyridyl)-4...)
Affinity DataEC50:  4.32E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay