BDBM50206554 CHEMBL219777::N-(4-fluoro-benzyl)-N'-hydroxy-2-[1-phenyl-meth-(Z)-ylidene]-malonamide

SMILES: ONC(=O)C(=C/c1ccccc1)\C(=O)NCc1ccc(F)cc1

InChI Key: InChIKey=HJPWSHCUMPAXLD-GDNBJRDFSA-N

Data: 3 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 3 hits for monomerid = 50206554   

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
Aminopeptidase N (Sus scrofa (Pig))	BDBM50206554 (CHEMBL219777 | N-(4-fluoro-benzyl)-N'-hydroxy-2-[1...) Show SMILES ONC(=O)C(=C/c1ccccc1)\C(=O)NCc1ccc(F)cc1 Show InChI InChI=1S/C17H15FN2O3/c18-14-8-6-13(7-9-14)11-19-16(21)15(17(22)20-23)10-12-4-2-1-3-5-12/h1-10,23H,11H2,(H,19,21)(H,20,22)/b15-10-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.37E+3	n/a	n/a	n/a	n/a	n/a	n/a
Inserm Curated by ChEMBL					Assay Description Inhibition of pig kidney microsomal APN				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
Zinc aminopeptidase (Plasmodium falciparum (isolate FcB1 / Columbia))	BDBM50206554 (CHEMBL219777 | N-(4-fluoro-benzyl)-N'-hydroxy-2-[1...) Show SMILES ONC(=O)C(=C/c1ccccc1)\C(=O)NCc1ccc(F)cc1 Show InChI InChI=1S/C17H15FN2O3/c18-14-8-6-13(7-9-14)11-19-16(21)15(17(22)20-23)10-12-4-2-1-3-5-12/h1-10,23H,11H2,(H,19,21)(H,20,22)/b15-10-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6	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
Aminopeptidase N (Sus scrofa (Pig))	BDBM50206554 (CHEMBL219777 | N-(4-fluoro-benzyl)-N'-hydroxy-2-[1...) Show SMILES ONC(=O)C(=C/c1ccccc1)\C(=O)NCc1ccc(F)cc1 Show InChI InChI=1S/C17H15FN2O3/c18-14-8-6-13(7-9-14)11-19-16(21)15(17(22)20-23)10-12-4-2-1-3-5-12/h1-10,23H,11H2,(H,19,21)(H,20,22)/b15-10-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.37E+3	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibition of porcine kidney microsomal neutral aminopeptidase using Leu-pNA as substrate preincubated for 10 mins				J Med Chem 55: 10909-17 (2012) Article DOI: 10.1021/jm301506h BindingDB Entry DOI: 10.7270/Q2Z60Q6R
					More data for this Ligand-Target Pair