BDBM44614 2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-(3-methylphenyl)acetamide::2-[3-(2-furfuryl)-4-imino-2-keto-6,6-dimethyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-(m-tolyl)acetamide::2-[3-(furan-2-ylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-(3-methylphenyl)acetamide::2-[4-azanylidene-3-(furan-2-ylmethyl)-6,6-dimethyl-2-oxidanylidene-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-(3-methylphenyl)ethanamide::MLS000084018::SMR000046848::cid_665615
SMILES Cc1cccc(NC(=O)Cn2c3sc4COC(C)(C)Cc4c3c(=N)n(Cc3ccco3)c2=O)c1
InChI Key InChIKey=OVGQJBYBMQNFAB-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 44614
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataEC50: 4.37E+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