BDBM50176945 (2S)-aminobutyryl-L-proline isobutylamide::CHEMBL223556

SMILES: CC[C@H](N)C(=O)N1CCC[C@H]1C(=O)NCC(C)C

InChI Key: InChIKey=IJQXRRHHARNIBV-QWRGUYRKSA-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 = 50176945   

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)	BDBM50176945 ((2S)-aminobutyryl-L-proline isobutylamide | CHEMBL...) Show SMILES CC[C@H](N)C(=O)N1CCC[C@H]1C(=O)NCC(C)C |r| Show InChI InChI=1S/C13H25N3O2/c1-4-10(14)13(18)16-7-5-6-11(16)12(17)15-8-9(2)3/h9-11H,4-8,14H2,1-3H3,(H,15,17)/t10-,11-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	320	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 of TPPII in rat cererbral membrane				J Med Chem 48: 7333-42 (2005) Article DOI: 10.1021/jm0500830 BindingDB Entry DOI: 10.7270/Q2KK9CMS
					More data for this Ligand-Target Pair