BDBM50204157 CHEMBL227340::alpha1-(1-amino-1-phenylmethane)-alpha2-(1-amino-3-phenylpropane)-phosphinicacid

SMILES: NC(Cc1ccccc1)P(O)(O)C(=N)CCc1ccccc1

InChI Key: InChIKey=MGAYSHSVONPYGL-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 = 50204157   

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))	BDBM50204157 (CHEMBL227340 | alpha1-(1-amino-1-phenylmethane)-al...) Show SMILES NC(Cc1ccccc1)P(O)(O)C(=N)CCc1ccccc1 Show InChI InChI=1S/C17H23N2O2P/c18-16(12-11-14-7-3-1-4-8-14)22(20,21)17(19)13-15-9-5-2-6-10-15/h1-10,17-18,20-22H,11-13,19H2	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	710	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