BDBM50204161 CHEMBL227290::bis-alpha-(1-amino-1-phenylmethane)phosphinic acid

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

InChI Key: InChIKey=NSBOAARTNYWFNK-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 = 50204161   

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))	BDBM50204161 (CHEMBL227290 | bis-alpha-(1-amino-1-phenylmethane)...) Show SMILES NC(Cc1ccccc1)P(O)(O)C(=N)Cc1ccccc1 Show InChI InChI=1S/C16H21N2O2P/c17-15(11-13-7-3-1-4-8-13)21(19,20)16(18)12-14-9-5-2-6-10-14/h1-10,15,18-21H,11-12,17H2	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	600	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