BDBM50133496 (2R)-3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoic acid::(R)-rosmarinic acid::CHEMBL324842::Rosmarinic acid, 2::US10688093, Compound rosmarinic acid::US11701353, rosmarinic acid::cid_5281792
SMILES OC(=O)[C@@H](Cc1ccc(O)c(O)c1)OC(=O)\C=C\c1ccc(O)c(O)c1
InChI Key InChIKey=DOUMFZQKYFQNTF-WUTVXBCWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50133496
TargetUDP-galactopyranose mutase(Klebsiella pneumoniae)
Guizhou University Of Traditional Chinese Medicine
Curated by ChEMBL
Guizhou University Of Traditional Chinese Medicine
Curated by ChEMBL
Affinity DataKd: 6.90E+4nMAssay Description:Inhibition of Klebsiella pneumoniae UGM expressed in Escherichia coli BL21(DE3) assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetUDP-galactopyranose mutase(Mycobacterium tuberculosis H37Rv)
Guizhou University Of Traditional Chinese Medicine
Curated by ChEMBL
Guizhou University Of Traditional Chinese Medicine
Curated by ChEMBL
Affinity DataKd: 6.53E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis UGM expressed in Escherichia coli BL21(DE3) assessed as dissociation constant by fluorescence polarization a...More data for this Ligand-Target Pair