BDBM50186748 (S)-2-amino-6-(2-mercaptoacetamido)hexanoic acid::CHEMBL206556

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

InChI Key: InChIKey=SWJXPVKNSRCVQH-LURJTMIESA-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 = 50186748   

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
S-ribosylhomocysteine lyase (Bacillus subtilis)	BDBM50186748 ((S)-2-amino-6-(2-mercaptoacetamido)hexanoic acid |...) Show SMILES N[C@@H](CCCCNC(=O)CS)C(O)=O Show InChI InChI=1S/C8H16N2O3S/c9-6(8(12)13)3-1-2-4-10-7(11)5-14/h6,14H,1-5,9H2,(H,10,11)(H,12,13)/t6-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	1.32E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Ohio State University Curated by ChEMBL					Assay Description Inhibition of cobalt substituted Bacillus subtilis LuxS				J Med Chem 49: 3003-11 (2006) Article DOI: 10.1021/jm060047g BindingDB Entry DOI: 10.7270/Q25X28JQ
					More data for this Ligand-Target Pair