BDBM50105362 CHEMBL3597437

SMILES: Cl.Cn1cc(cn1)-c1cccc2CC(=O)C(N)CCc12

InChI Key: InChIKey=FFFPCLUGURRSFZ-UHFFFAOYSA-N

Data: 1 KI

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 = 50105362   

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))	BDBM50105362 (CHEMBL3597437) Show SMILES Cl.Cn1cc(cn1)-c1cccc2CC(=O)C(N)CCc12 Show InChI InChI=1S/C15H17N3O/c1-18-9-11(8-17-18)12-4-2-3-10-7-15(19)14(16)6-5-13(10)12/h2-4,8-9,14H,5-7,16H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Haute Alsace Curated by ChEMBL					Assay Description Inhibition of porcine kidney APN assessed as decrease in p-nitroanilide release using L-leucine-p-nitroanilide as substrate by spectrophotometric ana...				Bioorg Med Chem 23: 3192-207 (2015) BindingDB Entry DOI: 10.7270/Q2Z321DW
					More data for this Ligand-Target Pair