BDBM50288306 (S)-1-((S)-2-Amino-3-methyl-pentanoyl)-piperidine-2-carbonitrile::CHEMBL93526

SMILES: CCC(C)[C@H](N)C(=O)N1CCCC[C@H]1C#N

InChI Key: InChIKey=MXPSDAWSHGXASH-DVRYWGNFSA-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 = 50288306   

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
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50288306 ((S)-1-((S)-2-Amino-3-methyl-pentanoyl)-piperidine-...) Show SMILES CCC(C)[C@H](N)C(=O)N1CCCC[C@H]1C#N Show InChI InChI=1S/C12H21N3O/c1-3-9(2)11(14)12(16)15-7-5-4-6-10(15)8-13/h9-11H,3-7,14H2,1-2H3/t9?,10-,11-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	260	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human Dipeptidyl peptidase IV				Bioorg Med Chem Lett 6: 2745-2748 (1996) Article DOI: 10.1016/S0960-894X(96)00491-X BindingDB Entry DOI: 10.7270/Q2MP537C
					More data for this Ligand-Target Pair