BDBM50204163 CHEMBL227345::alpha1-(1-amino-3-methylbutane)-alpha2-(carbamoylphenyl-methane) phosphinic acid

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

InChI Key: InChIKey=RWGFBHRCYAOHNK-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 = 50204163   

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))	BDBM50204163 (CHEMBL227345 | alpha1-(1-amino-3-methylbutane)-alp...) Show SMILES CC(C)CC(N)=P(O)(O)C(=O)NCc1ccccc1 Show InChI InChI=1S/C13H21N2O3P/c1-10(2)8-12(14)19(17,18)13(16)15-9-11-6-4-3-5-7-11/h3-7,10,17-18H,8-9,14H2,1-2H3,(H,15,16)	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	530	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