BDBM50085111 2-Amino-hexanoic acid (1-methylcarbamoyl-pentyl)-amide (0.5H2O)::CHEMBL161858

SMILES: CCCCC(N)C(=O)NC(CCCC)C(=O)NC

InChI Key: InChIKey=HDZRQFPHMAOEHQ-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 = 50085111   

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
Tripeptidyl aminopeptidase (Rattus norvegicus)	BDBM50085111 (2-Amino-hexanoic acid (1-methylcarbamoyl-pentyl)-a...) Show SMILES CCCCC(N)C(=O)NC(CCCC)C(=O)NC Show InChI InChI=1S/C13H27N3O2/c1-4-6-8-10(14)12(17)16-11(9-7-5-2)13(18)15-3/h10-11H,4-9,14H2,1-3H3,(H,15,18)(H,16,17)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University College London Curated by ChEMBL					Assay Description Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).				J Med Chem 43: 664-74 (2000) BindingDB Entry DOI: 10.7270/Q2RX9CTG
					More data for this Ligand-Target Pair