BDBM50368567 CHEMBL1794905

SMILES: COC(=O)[C@H](CC(C)C)NC(=O)[C@H](O)[C@@H](N)CCCCN

InChI Key: InChIKey=UTZANZDVXKQHCJ-SDDRHHMPSA-N

Data: 2 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 2 hits for monomerid = 50368567   

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
Aminopeptidase N (Rattus norvegicus)	BDBM50368567 (CHEMBL1794905) Show SMILES COC(=O)[C@H](CC(C)C)NC(=O)[C@H](O)[C@@H](N)CCCCN Show InChI InChI=1S/C14H29N3O4/c1-9(2)8-11(14(20)21-3)17-13(19)12(18)10(16)6-4-5-7-15/h9-12,18H,4-8,15-16H2,1-3H3,(H,17,19)/t10-,11-,12+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Instituto de Qu£mica M£dica Curated by ChEMBL					Assay Description Compound was evaluated for its inhibitory potency against purified membrane bound rat brain Aminopeptidase M (AP-M) using [3H]Leu-enkephalin as subst...				J Med Chem 35: 889-95 (1992) BindingDB Entry DOI: 10.7270/Q2X92BWN
					More data for this Ligand-Target Pair
Aminopeptidase B (Rattus norvegicus)	BDBM50368567 (CHEMBL1794905) Show SMILES COC(=O)[C@H](CC(C)C)NC(=O)[C@H](O)[C@@H](N)CCCCN Show InChI InChI=1S/C14H29N3O4/c1-9(2)8-11(14(20)21-3)17-13(19)12(18)10(16)6-4-5-7-15/h9-12,18H,4-8,15-16H2,1-3H3,(H,17,19)/t10-,11-,12+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Instituto de Qu£mica M£dica Curated by ChEMBL					Assay Description Compound was evaluated for its inhibitory potency against purified membrane bound rat brain Aminopeptidase B (AP-B) using L-lysine-beta napthylamide ...				J Med Chem 35: 889-95 (1992) BindingDB Entry DOI: 10.7270/Q2X92BWN
					More data for this Ligand-Target Pair