BDBM50176933 CHEMBL390771::L-valyl-L-proline piperidinylamide

SMILES: CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)NN1CCCCC1

InChI Key: InChIKey=FRSGUPFQTQVAPA-STQMWFEESA-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 = 50176933   

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)	BDBM50176933 (CHEMBL390771 | L-valyl-L-proline piperidinylamide) Show SMILES CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)NN1CCCCC1 |r| Show InChI InChI=1S/C15H28N4O2/c1-11(2)13(16)15(21)19-10-6-7-12(19)14(20)17-18-8-4-3-5-9-18/h11-13H,3-10,16H2,1-2H3,(H,17,20)/t12-,13-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	5.70E+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 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