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
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
Srmlsc
Curated by PubChem BioAssay
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