BDBM21461 3-[(1-amino-3-methylbutyl)(hydroxy)phosphoryl]-2-benzylpropanoic acid::CHEMBL36716::Phosphinic Peptide Inhibitor, 20

SMILES: CC(C)CC(=N)P(O)(O)CC(Cc1ccccc1)C(O)=O

InChI Key: InChIKey=PUCLBXYCGPUOHC-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 21461   

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))	BDBM21461 (3-[(1-amino-3-methylbutyl)(hydroxy)phosphoryl]-2-b...) Show SMILES CC(C)CC(=N)P(O)(O)CC(Cc1ccccc1)C(O)=O Show InChI InChI=1S/C15H24NO4P/c1-11(2)8-14(16)21(19,20)10-13(15(17)18)9-12-6-4-3-5-7-12/h3-7,11,13,16,19-21H,8-10H2,1-2H3,(H,17,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	370	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibition of pig kidney Aminopeptidase N				Bioorg Med Chem Lett 9: 1511-6 (1999) BindingDB Entry DOI: 10.7270/Q2H132JR
					More data for this Ligand-Target Pair
Angiotensin-converting enzyme 2 (Homo sapiens (Human))	BDBM21461 (3-[(1-amino-3-methylbutyl)(hydroxy)phosphoryl]-2-b...) Show SMILES CC(C)CC(=N)P(O)(O)CC(Cc1ccccc1)C(O)=O Show InChI InChI=1S/C15H24NO4P/c1-11(2)8-14(16)21(19,20)10-13(15(17)18)9-12-6-4-3-5-7-12/h3-7,11,13,16,19-21H,8-10H2,1-2H3,(H,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	>-6.82	n/a	n/a	n/a	n/a	n/a	6.8	25
University of Athens					Assay Description Continuous assays were performed by recording the fluorescence increase at 405 nm (excitation@ 320 nm) induced by the cleavage of fluorogenic substra...				J Med Chem 51: 2216-2226 (2008) Article DOI: 10.1021/jm701275z BindingDB Entry DOI: 10.7270/Q2QF8R4J
					More data for this Ligand-Target Pair