BDBM50400557 CHEMBL2204964

SMILES: CSCC[C@H](NC(=O)NCCCc1ccccc1)C(=O)NO

InChI Key: InChIKey=IZGAXQJRVCSBKK-ZDUSSCGKSA-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 = 50400557   

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))	BDBM50400557 (CHEMBL2204964) Show SMILES CSCC[C@H](NC(=O)NCCCc1ccccc1)C(=O)NO |r| Show InChI InChI=1S/C15H23N3O3S/c1-22-11-9-13(14(19)18-21)17-15(20)16-10-5-8-12-6-3-2-4-7-12/h2-4,6-7,13,21H,5,8-11H2,1H3,(H,18,19)(H2,16,17,20)/t13-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of APN in porcine kidney microsome assessed as inhibition of L-Leu-p-nitroanilide substrate hydrolysis incubated for 5 mins before substra...				ACS Med Chem Lett 3: 959-964 (2012) Article DOI: 10.1021/ml3000758 BindingDB Entry DOI: 10.7270/Q2QJ7JFR
					More data for this Ligand-Target Pair