BDBM50244148 1-amino-3-methylbutyl(hexylcarbamothioyl)phosphinic acid::CHEMBL444558

SMILES: CCCCCCNC(=S)P(O)(O)=C(N)CC(C)C

InChI Key: InChIKey=TZFRAJQUDDICOT-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 = 50244148   

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))	BDBM50244148 (1-amino-3-methylbutyl(hexylcarbamothioyl)phosphini...) Show SMILES CCCCCCNC(=S)P(O)(O)=C(N)CC(C)C Show InChI InChI=1S/C12H27N2O2PS/c1-4-5-6-7-8-14-12(18)17(15,16)11(13)9-10(2)3/h10,15-16H,4-9,13H2,1-3H3,(H,14,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
Wroc£?aw University of Technology Curated by ChEMBL					Assay Description Inhibition of pig kidney aminopeptidase N				Bioorg Med Chem Lett 18: 3734-6 (2008) Article DOI: 10.1016/j.bmcl.2008.05.050 BindingDB Entry DOI: 10.7270/Q2H41R6T
					More data for this Ligand-Target Pair