BDBM50192001 (2R)-2-(2-(2-(4-acetamido-3-nitrophenyl)acetamido)-4-mercaptobutanamido)-3-phenylpropanoic acid::CHEMBL387243

SMILES: CC(=O)Nc1ccc(CC(=O)NC(CCS)C(=O)N[C@H](Cc2ccccc2)C(O)=O)cc1[N+]([O-])=O

InChI Key: InChIKey=UXVYNJKVSCYAKT-MUMRKEEXSA-N

Data: 1 KI

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 1 hit for monomerid = 50192001   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Metallo-beta-lactamase L1 type 3 (Stenotrophomonas maltophilia)	BDBM50192001 ((2R)-2-(2-(2-(4-acetamido-3-nitrophenyl)acetamido)...) Show SMILES CC(=O)Nc1ccc(CC(=O)NC(CCS)C(=O)N[C@H](Cc2ccccc2)C(O)=O)cc1[N+]([O-])=O Show InChI InChI=1S/C23H26N4O7S/c1-14(28)24-17-8-7-16(12-20(17)27(33)34)13-21(29)25-18(9-10-35)22(30)26-19(23(31)32)11-15-5-3-2-4-6-15/h2-8,12,18-19,35H,9-11,13H2,1H3,(H,24,28)(H,25,29)(H,26,30)(H,31,32)/t18?,19-/m1/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	390	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Virginia Curated by ChEMBL					Assay Description Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamase				Bioorg Med Chem Lett 16: 5169-75 (2006) Article DOI: 10.1016/j.bmcl.2006.07.001 BindingDB Entry DOI: 10.7270/Q2WQ03DJ
					More data for this Ligand-Target Pair