BDBM44793 1-(3,4-dimethylphenyl)-2-[[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]thio]ethanone::1-(3,4-dimethylphenyl)-2-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]thio]ethanone::1-(3,4-dimethylphenyl)-2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone::MLS000111276::SMR000107202::cid_715335

SMILES Cc1ccc(cc1C)C(=O)CSc1nnc([nH]1)-c1ccco1

InChI Key InChIKey=TWPWIOPOTYHYES-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 44793   

TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM44793(1-(3,4-dimethylphenyl)-2-[[5-(2-furanyl)-1H-1,2,4-...)
Affinity DataEC50:  3.97E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay