BDBM41673 3-[[(E)-cinnamyl]thio]-4-(2-furfuryl)-5-phenyl-1,2,4-triazole::4-(2-furanylmethyl)-3-phenyl-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole::4-(furan-2-ylmethyl)-3-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole::4-Furan-2-ylmethyl-3-phenyl-5-((E)-3-phenyl-allylsulfanyl)-4H-[1,2,4]triazole::MLS000558517::SMR000149033::cid_2047549

SMILES C(Sc1nnc(-c2ccccc2)n1Cc1ccco1)\C=C\c1ccccc1

InChI Key InChIKey=ZZVUYYJFWFVUHY-DHZHZOJOSA-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 = 41673   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41673(3-[[(E)-cinnamyl]thio]-4-(2-furfuryl)-5-phenyl-1,2...)
Affinity DataEC50: >5.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41673(3-[[(E)-cinnamyl]thio]-4-(2-furfuryl)-5-phenyl-1,2...)
Affinity DataEC50: >5.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay