BDBM50085075 2-[2-(2-Amino-propionylamino)-propionylamino]-propionic acid::CHEMBL162075

SMILES: CC(N)C(=O)NC(C)C(=O)NC(C)C(O)=O

InChI Key: InChIKey=BYXHQQCXAJARLQ-UHFFFAOYSA-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 = 50085075   

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)	BDBM50085075 (2-[2-(2-Amino-propionylamino)-propionylamino]-prop...) Show SMILES CC(N)C(=O)NC(C)C(=O)NC(C)C(O)=O Show InChI InChI=1S/C9H17N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6H,10H2,1-3H3,(H,11,13)(H,12,14)(H,15,16)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	1.40E+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 potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).				J Med Chem 43: 664-74 (2000) BindingDB Entry DOI: 10.7270/Q2RX9CTG
					More data for this Ligand-Target Pair