BDBM48853 (6E)-2-(2-furanyl)-5-imino-6-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::(6E)-2-(2-furyl)-5-imino-6-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::(6E)-2-(2-furyl)-5-imino-6-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::(6E)-2-(furan-2-yl)-5-imino-6-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::(6E)-5-azanylidene-2-(furan-2-yl)-6-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::MLS000871656::SMR000309175::cid_16194416
SMILES COc1ccc(cc1)-n1cccc1\C=C1\C(=O)N=C2SC(=NN2C1=N)c1ccco1
InChI Key InChIKey=TYNJPKWWVKKUQA-ISFDWQSPSA-N
Data 12 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 48853
Emory University
Curated by PubChem BioAssay