BDBM60628 3-[[4-(4-hydroxyphenyl)-1-piperazinyl]-[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-6,7-dimethoxy-1H-quinolin-2-one::3-[[4-(4-hydroxyphenyl)piperazin-1-yl]-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6,7-dimethoxy-1H-quinolin-2-one::3-[[4-(4-hydroxyphenyl)piperazin-1-yl]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6,7-dimethoxy-1H-quinolin-2-one::3-[[4-(4-hydroxyphenyl)piperazino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6,7-dimethoxy-carbostyril::MLS000703426::SMR000273890::cid_3187830
SMILES COCCn1nnnc1C(N1CCN(CC1)c1ccc(O)cc1)c1cc2cc(OC)c(OC)cc2[nH]c1=O
InChI Key InChIKey=HCYXLTSRTYEUSK-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 60628
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >8.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair