BDBM50085093 2-(2-Amino-3-methyl-butyrylamino)-pentanoic acid methylamide (CF3COOH)::CHEMBL162248

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

InChI Key: InChIKey=CKHZFBGXQXQERD-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 = 50085093   

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)	BDBM50085093 (2-(2-Amino-3-methyl-butyrylamino)-pentanoic acid m...) Show SMILES CCCC(NC(=O)C(N)C(C)C)C(=O)NC Show InChI InChI=1S/C11H23N3O2/c1-5-6-8(10(15)13-4)14-11(16)9(12)7(2)3/h7-9H,5-6,12H2,1-4H3,(H,13,15)(H,14,16)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.80E+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