BDBM92998 L-alanine

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

InChI Key: InChIKey=QNAYBMKLOCPYGJ-REOHCLBHSA-M

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92998   

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)	BDBM92998 (L-alanine) Show SMILES C[C@H](N)C([O-])=O Show InChI InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p-1/t2-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem Similars	Article PubMed	9.90E+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