BDBM26444 (2R)-2-[(6-butoxynaphthalene-2-)sulfonamido]pentanedioic acid::MurD inhibitor (compound 38)::naphthalene-N-sulfonyl-D-glu derivative, 17c

SMILES: CCCCOc1ccc2cc(ccc2c1)S(=O)(=O)N[C@H](CCC(=O)O)C(=O)O

InChI Key: InChIKey=UAGYXJBYAFGRFR-UHFFFAOYSA-N

Data: 2 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 26444   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
UDP-N-acetylmuramoylalanine--D-glutamate ligase (Escherichia coli (strain K12))	BDBM26444 ((2R)-2-[(6-butoxynaphthalene-2-)sulfonamido]pentan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+5	n/a	n/a	n/a	n/a	8.6	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
UDP-N-acetylmuramoylalanine--D-glutamate ligase (Escherichia coli (strain K12))	BDBM26444 ((2R)-2-[(6-butoxynaphthalene-2-)sulfonamido]pentan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
UDP-N-acetylmuramoylalanine--D-glutamate ligase (Escherichia coli (strain K12))	BDBM26444 ((2R)-2-[(6-butoxynaphthalene-2-)sulfonamido]pentan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.10E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
UDP-N-acetylmuramoylalanine--D-glutamate ligase (Escherichia coli (strain K12))	BDBM26444 ((2R)-2-[(6-butoxynaphthalene-2-)sulfonamido]pentan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.20E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair