BDBM50204148 CHEMBL227347::alpha1-(1-amino-2-methylpropane)-alpha2-(carbamoylphenylmethane)phosphinic acid

SMILES: CC(C)C(N)=P(O)(O)C(=O)NCc1ccccc1

InChI Key: InChIKey=MZLWYTSFONQJGG-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 = 50204148   

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 (Homo sapiens (Human))	BDBM50204148 (CHEMBL227347 | alpha1-(1-amino-2-methylpropane)-al...) Show SMILES CC(C)C(N)=P(O)(O)C(=O)NCc1ccccc1 Show InChI InChI=1S/C12H19N2O3P/c1-9(2)11(13)18(16,17)12(15)14-8-10-6-4-3-5-7-10/h3-7,9,16-17H,8,13H2,1-2H3,(H,14,15)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	930	n/a	n/a	n/a	n/a	n/a	n/a
Wroclaw University of Technology Curated by ChEMBL					Assay Description Inhibition of APN				Bioorg Med Chem Lett 17: 1516-9 (2007) Article DOI: 10.1016/j.bmcl.2007.01.028 BindingDB Entry DOI: 10.7270/Q2C24W3B
					More data for this Ligand-Target Pair