BDBM114162 3-[[(E)-cinnamyl]thio]-4-(2-furfuryl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazole::4-(2-furanylmethyl)-3-[(4-methylphenoxy)methyl]-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole::4-(furan-2-ylmethyl)-3-[(4-methylphenoxy)methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole::MLS003127856::SMR001835918::cid_5961704

SMILES Cc1ccc(OCc2nnc(SC\C=C\c3ccccc3)n2Cc2ccco2)cc1

InChI Key InChIKey=VPJWEJDVRAHKAH-RMKNXTFCSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 114162   

TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114162(3-[[(E)-cinnamyl]thio]-4-(2-furfuryl)-5-[(4-methyl...)
Affinity DataIC50:  6.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114162(3-[[(E)-cinnamyl]thio]-4-(2-furfuryl)-5-[(4-methyl...)
Affinity DataIC50:  1.60E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay