BDBM75390 2-[4-(2-thenyl)-5-[[4-(trifluoromethyl)benzyl]thio]-1,2,4-triazol-3-yl]pyridine::2-[4-(thiophen-2-ylmethyl)-5-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazol-3-yl]pyridine::2-[4-(thiophen-2-ylmethyl)-5-[[4-(trifluoromethyl)phenyl]methylthio]-1,2,4-triazol-3-yl]pyridine::KSC-5-289E3::KUC104194N::cid_44620933

SMILES FC(F)(F)c1ccc(CSc2nnc(-c3ccccn3)n2Cc2cccs2)cc1

InChI Key InChIKey=MNHYKLARNCUUNN-UHFFFAOYSA-N

Data  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75390   

TargetMu-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75390(2-[4-(2-thenyl)-5-[[4-(trifluoromethyl)benzyl]thio...)
Affinity DataEC50: >3.20E+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 DepthDetails PCBioAssay