BDBM50186094 (S)-2-amino-N-(1-cyano-2-phenylethyl)acetamide::CHEMBL379542

SMILES: NCC(=O)N[C@@H](Cc1ccccc1)C#N

InChI Key: InChIKey=QLVGHFBUSGYCCG-JTQLQIEISA-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 = 50186094   

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 I (Homo sapiens (Human))	BDBM50186094 ((S)-2-amino-N-(1-cyano-2-phenylethyl)acetamide | C...) Show SMILES NCC(=O)N[C@@H](Cc1ccccc1)C#N Show InChI InChI=1S/C11H13N3O/c12-7-10(14-11(15)8-13)6-9-4-2-1-3-5-9/h1-5,10H,6,8,13H2,(H,14,15)/t10-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.79E+3	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