BDBM50272460 CHEMBL3276007
SMILES OC(=O)[C@H](Cc1ccccc1)NC(=O)\C=C\c1ccccc1
InChI Key InChIKey=YFHVCODMDZNZEA-PCUGXKRQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50272460
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) aggregation after 24 hrs by thioflavin T fluorescence 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: >1.00E+6nMAssay 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
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: >1.00E+6nMAssay 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
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 1.89E+4nMAssay Description:Inhibition of LPS-induced iNOS in human BV2 cells after 4 hrs by DAF-FMDA dye-based fluorescence assayMore data for this Ligand-Target Pair