BDBM50085085 2-(2-Amino-3-methyl-butyrylamino)-hexanoic acid butylamide(2.25H2O)::CHEMBL350005

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

InChI Key: InChIKey=CPBYJJJWBFTZJW-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 = 50085085   

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)	BDBM50085085 (2-(2-Amino-3-methyl-butyrylamino)-hexanoic acid bu...) Show SMILES CCCCNC(=O)C(CCCC)NC(=O)C(N)C(C)C Show InChI InChI=1S/C15H31N3O2/c1-5-7-9-12(14(19)17-10-8-6-2)18-15(20)13(16)11(3)4/h11-13H,5-10,16H2,1-4H3,(H,17,19)(H,18,20)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.40E+4	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