BDBM50026027 2-(2-Amino-acetylamino)-3-phenyl-propionamide::CHEMBL378267::Gly-Phe-NH2

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

InChI Key: InChIKey=PSPZOKPNYCSKSW-VIFPVBQESA-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 = 50026027   

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))	BDBM50026027 (2-(2-Amino-acetylamino)-3-phenyl-propionamide | CH...) Show SMILES NCC(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C11H15N3O2/c12-7-10(15)14-9(11(13)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H2,13,16)(H,14,15)/t9-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	6.20E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for Inhibition of dipeptidyl Dipeptidyl aminopeptidase 1				J Med Chem 29: 104-11 (1986) BindingDB Entry DOI: 10.7270/Q2542MKC
					More data for this Ligand-Target Pair