BDBM50085074 2-Amino-N-(1-butylcarbamoyl-2-phenyl-ethyl)-3-methyl-butyramide (CH3COOH)::CHEMBL162308

SMILES: CCCCNC(=O)C(Cc1ccccc1)NC(=O)C(N)C(C)C

InChI Key: InChIKey=UEZMSVSQEOROLR-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 = 50085074   

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)	BDBM50085074 (2-Amino-N-(1-butylcarbamoyl-2-phenyl-ethyl)-3-meth...) Show SMILES CCCCNC(=O)C(Cc1ccccc1)NC(=O)C(N)C(C)C Show InChI InChI=1S/C18H29N3O2/c1-4-5-11-20-17(22)15(12-14-9-7-6-8-10-14)21-18(23)16(19)13(2)3/h6-10,13,15-16H,4-5,11-12,19H2,1-3H3,(H,20,22)(H,21,23)	Reactome pathway KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.00E+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