BDBM50186089 (S)-2-amino-N-((S,E)-1-cyano-4-phenylbut-3-enyl)butanamide::CHEMBL211388

SMILES: CC[C@H](N)C(=O)N[C@@H](C\C=C\c1ccccc1)C#N

InChI Key: InChIKey=VWMLDEXFDGYUGV-HXUSNMGPSA-N

Data: 1 IC50

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 = 50186089   

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 1 (Homo sapiens (Human))	BDBM50186089 ((S)-2-amino-N-((S,E)-1-cyano-4-phenylbut-3-enyl)bu...) Show SMILES CC[C@H](N)C(=O)N[C@@H](C\C=C\c1ccccc1)C#N Show InChI InChI=1S/C15H19N3O/c1-2-14(17)15(19)18-13(11-16)10-6-9-12-7-4-3-5-8-12/h3-9,13-14H,2,10,17H2,1H3,(H,18,19)/b9-6+/t13-,14-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	137	n/a	n/a	n/a	n/a	n/a	n/a
Arpida A/S Curated by ChEMBL					Assay Description Inhibition of human DPP1				Bioorg Med Chem Lett 16: 3614-7 (2006) Article DOI: 10.1016/j.bmcl.2006.01.102 BindingDB Entry DOI: 10.7270/Q2639PC4
					More data for this Ligand-Target Pair