BDBM60209 2-[2-[(6-keto-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid::2-[2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid::2-[2-[(6-oxo-5H-phenanthridin-3-yl)carbamoyl]phenyl]benzoic acid::2-[2-[oxo-[(6-oxo-5H-phenanthridin-3-yl)amino]methyl]phenyl]benzoic acid::CHEMBL1172911::MLS000737579::SMR000528568::cid_278037
SMILES OC(=O)c1ccccc1-c1ccccc1C(=O)Nc1ccc2c(c1)[nH]c(=O)c1ccccc21
InChI Key InChIKey=MWPPELUBOBZLKD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 60209
TargetUDP-glucose 4-epimerase(Trypanosoma brucei)
University Of California San Diego
Curated by ChEMBL
University Of California San Diego
Curated by ChEMBL
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of hexahistidine-tagged Trypanosoma brucei UDP-galactose-4'epimerase expressed in Escherichia coliMore data for this Ligand-Target Pair
Affinity DataIC50: 3.88E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair