BDBM50176927 (2S)-aminobutyryl-L-proline 3-methylthiopropylamide::CHEMBL387942

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

InChI Key: InChIKey=XJJMVEWEYTXEPI-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 = 50176927   

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)	BDBM50176927 ((2S)-aminobutyryl-L-proline 3-methylthiopropylamid...) Show SMILES CC[C@H](N)C(=O)N1CCC[C@H]1C(=O)NCCCSC |r| Show InChI InChI=1S/C13H25N3O2S/c1-3-10(14)13(18)16-8-4-6-11(16)12(17)15-7-5-9-19-2/h10-11H,3-9,14H2,1-2H3,(H,15,17)/t10-,11-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	300	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