BDBM50244107 1-aminobutyl(phenethylcarbamothioyl)phosphinic acid::CHEMBL511878

SMILES: CCCC(N)=P(O)(O)C(=S)NCCc1ccccc1

InChI Key: InChIKey=QRQHIHGHQFZZBX-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 = 50244107   

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))	BDBM50244107 (1-aminobutyl(phenethylcarbamothioyl)phosphinic aci...) Show SMILES CCCC(N)=P(O)(O)C(=S)NCCc1ccccc1 Show InChI InChI=1S/C13H21N2O2PS/c1-2-6-12(14)18(16,17)13(19)15-10-9-11-7-4-3-5-8-11/h3-5,7-8,16-17H,2,6,9-10,14H2,1H3,(H,15,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.28E+3	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