BDBM92991 L-norleucine

SMILES: CCCC[C@H](N)C([O-])=O

InChI Key: InChIKey=LRQKBLKVPFOOQJ-YFKPBYRVSA-M

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 = 92991   

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
Aspartokinase I (Escherichia coli)	BDBM92991 (L-norleucine) Show SMILES CCCC[C@H](N)C([O-])=O Show InChI InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/p-1/t5-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem Similars	Article PubMed	2.40E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Akron					Assay Description Analogues of L-aspartic acid and beta-aspartyl phosphate were examined as inhibitors in the aspartokinase I reaction by using the coupled reaction wi...				Biochemistry 31: 799-805 (1992) Article DOI: 10.1021/bi00118a023 BindingDB Entry DOI: 10.7270/Q2GX4966
					More data for this Ligand-Target Pair