BDBM50186745 (S)-2-amino-6-(4-mercaptobutanamido)hexanoic acid::CHEMBL438441

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

InChI Key: InChIKey=CIFNBRLJUGIHGI-QMMMGPOBSA-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 = 50186745   

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)	BDBM50186745 ((S)-2-amino-6-(4-mercaptobutanamido)hexanoic acid ...) Show SMILES N[C@@H](CCCCNC(=O)CCCS)C(O)=O Show InChI InChI=1S/C10H20N2O3S/c11-8(10(14)15)4-1-2-6-12-9(13)5-3-7-16/h8,16H,1-7,11H2,(H,12,13)(H,14,15)/t8-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	4.73E+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