BDBM50206544 2-benzyl-N-hydroxy-N'-phenethyl-malonamide::2-benzyl-N1-hydroxy-N3-phenethylmalonamide::CHEMBL220434

SMILES: ONC(=O)C(Cc1ccccc1)C(=O)NCCc1ccccc1

InChI Key: InChIKey=GJBWQDWUWPUOOP-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50206544   

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
Zinc aminopeptidase (Plasmodium falciparum (isolate FcB1 / Columbia))	BDBM50206544 (2-benzyl-N-hydroxy-N'-phenethyl-malonamide | 2-ben...) Show SMILES ONC(=O)C(Cc1ccccc1)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C18H20N2O3/c21-17(19-12-11-14-7-3-1-4-8-14)16(18(22)20-23)13-15-9-5-2-6-10-15/h1-10,16,23H,11-13H2,(H,19,21)(H,20,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.01E+3	n/a	n/a	n/a	n/a	n/a	n/a
Inserm Curated by ChEMBL					Assay Description Inhibition of Plasmodium falciparum FcB1 M1 aminopeptidase				J Med Chem 50: 1322-34 (2007) Article DOI: 10.1021/jm061169b BindingDB Entry DOI: 10.7270/Q2M908B3
					More data for this Ligand-Target Pair