BDBM50311166 (2S,3R)-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-2-(2-mercaptoacetamido)-3-methylpentanamide::CHEMBL1078278

SMILES: CC[C@@H](C)[C@H](NC(=O)CS)C(=O)N[C@@H](CC(C)C)C(N)=O

InChI Key: InChIKey=STOSWQQWXAYMDC-SCVCMEIPSA-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 = 50311166   

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
Pseudolysin (Pseudomonas aeruginosa)	BDBM50311166 ((2S,3R)-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-...) Show SMILES CC[C@@H](C)[C@H](NC(=O)CS)C(=O)N[C@@H](CC(C)C)C(N)=O |r| Show InChI InChI=1S/C14H27N3O3S/c1-5-9(4)12(17-11(18)7-21)14(20)16-10(13(15)19)6-8(2)3/h8-10,12,21H,5-7H2,1-4H3,(H2,15,19)(H,16,20)(H,17,18)/t9-,10+,12+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	7.2	n/a
Queen's University of Belfast Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2				Bioorg Med Chem Lett 19: 6230-2 (2009) Article DOI: 10.1016/j.bmcl.2009.08.099 BindingDB Entry DOI: 10.7270/Q2B27VDS
					More data for this Ligand-Target Pair