BDBM50400548 CHEMBL2205653

SMILES: CC(C)C[C@H](NC(=O)NCc1ccco1)C(=O)NO

InChI Key: InChIKey=SADCJQHXESHDAD-JTQLQIEISA-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 = 50400548   

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))	BDBM50400548 (CHEMBL2205653) Show SMILES CC(C)C[C@H](NC(=O)NCc1ccco1)C(=O)NO |r| Show InChI InChI=1S/C12H19N3O4/c1-8(2)6-10(11(16)15-18)14-12(17)13-7-9-4-3-5-19-9/h3-5,8,10,18H,6-7H2,1-2H3,(H,15,16)(H2,13,14,17)/t10-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.30E+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