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BDBM50428795 CHEMBL2335230::MurA inhibitor (compound 7)

SMILES: [O-][N+](=O)C(\Br)=C\c1ccc(Br)o1

InChI Key: InChIKey=MJPPGVVIDGQOQT-UHFFFAOYSA-N

Data: 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50428795
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
UDP-N-acetylglucosamine 1-carboxyvinyltransferase (Escherichia coli (strain K12))	BDBM50428795 (CHEMBL2335230 \| MurA inhibitor (compound 7)) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
UDP-N-acetylglucosamine 1-carboxyvinyltransferase 2 (Staphylococcus aureus subsp. aureus Mu50)	BDBM50428795 (CHEMBL2335230 \| MurA inhibitor (compound 7)) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
UDP-N-acetylglucosamine 1-carboxyvinyltransferase (Escherichia coli (strain K12))	BDBM50428795 (CHEMBL2335230 \| MurA inhibitor (compound 7)) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair