Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Aminopeptidase N' and Ligand = 'BDBM50001941'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aminopeptidase N (Sus scrofa (Pig))	BDBM50001941 (2-(3,7-Diamino-2-hydroxy-heptanoylamino)-4-methyl-...) 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+/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.01E+3	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				J Med Chem 35: 889-95 (1992) BindingDB Entry DOI: 10.7270/Q2X92BWN
					More data for this Ligand-Target Pair
Aminopeptidase N (Rattus norvegicus)	BDBM50001941 (2-(3,7-Diamino-2-hydroxy-heptanoylamino)-4-methyl-...) 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+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.01E+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 M using [3H]Leu-enkephalin as substrate				J Med Chem 35: 889-95 (1992) BindingDB Entry DOI: 10.7270/Q2X92BWN
					More data for this Ligand-Target Pair