BDBM92990 Aminomalonate

SMILES: NC(C([O-])=O)C([O-])=O

InChI Key: InChIKey=JINBYESILADKFW-UHFFFAOYSA-L

Data: 1 KI  1 IC50

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 2 hits for monomerid = 92990   

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)	BDBM92990 (Aminomalonate) Show SMILES NC(C([O-])=O)C([O-])=O Show InChI InChI=1S/C3H5NO4/c4-1(2(5)6)3(7)8/h1H,4H2,(H,5,6)(H,7,8)/p-2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Similars	Article PubMed	2.30E+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
Serine racemase (Mus musculus)	BDBM92990 (Aminomalonate) Show SMILES NC(C([O-])=O)C([O-])=O Show InChI InChI=1S/C3H5NO4/c4-1(2(5)6)3(7)8/h1H,4H2,(H,5,6)(H,7,8)/p-2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Academy of Sciences of the Czech Republic Curated by ChEMBL					Assay Description Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysis				Eur J Med Chem 89: 189-97 (2014) Article DOI: 10.1016/j.ejmech.2014.10.043 BindingDB Entry DOI: 10.7270/Q22N53WK
					More data for this Ligand-Target Pair