BDBM50105625 CHEMBL3597456

SMILES: Cl.NC1CCc2cccc(-c3ccncc3)c2CC1=O

InChI Key: InChIKey=DEXUXZGVPJZEIA-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 = 50105625   

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))	BDBM50105625 (CHEMBL3597456) Show SMILES Cl.NC1CCc2cccc(-c3ccncc3)c2CC1=O Show InChI InChI=1S/C16H16N2O/c17-15-5-4-11-2-1-3-13(14(11)10-16(15)19)12-6-8-18-9-7-12/h1-3,6-9,15H,4-5,10,17H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	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