BDBM50400559 CHEMBL2204962

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

InChI Key: InChIKey=XVQXSIXJZNTLKL-AWEZNQCLSA-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 = 50400559   

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))	BDBM50400559 (CHEMBL2204962) Show SMILES CC(C)C[C@H](NC(=O)NCCCc1ccccc1)C(=O)NO |r| Show InChI InChI=1S/C16H25N3O3/c1-12(2)11-14(15(20)19-22)18-16(21)17-10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12,14,22H,6,9-11H2,1-2H3,(H,19,20)(H2,17,18,21)/t14-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.40E+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