null

SMILES: CC(C[C@H](N)CS)C(O)=O

InChI Key: InChIKey=IKZNLXWHQKRPMU-AKGZTFGVSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50036958   

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
Glutamyl aminopeptidase (Homo sapiens (Human))	BDBM50036958 ((S)-4-Amino-5-mercapto-2-methyl-pentanoic acid | C...) Show SMILES CC(C[C@H](N)CS)C(O)=O Show InChI InChI=1S/C6H13NO2S/c1-4(6(8)9)2-5(7)3-10/h4-5,10H,2-3,7H2,1H3,(H,8,9)/t4?,5-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	870	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inihibitionof aminopeptidase A (APA)				J Med Chem 37: 2950-7 (1994) BindingDB Entry DOI: 10.7270/Q2B8575H
					More data for this Ligand-Target Pair
Aminopeptidase N (Sus scrofa (Pig))	BDBM50036958 ((S)-4-Amino-5-mercapto-2-methyl-pentanoic acid | C...) Show SMILES CC(C[C@H](N)CS)C(O)=O Show InChI InChI=1S/C6H13NO2S/c1-4(6(8)9)2-5(7)3-10/h4-5,10H,2-3,7H2,1H3,(H,8,9)/t4?,5-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibitory potency was measured on aminopeptidase N (APN)				J Med Chem 37: 2950-7 (1994) BindingDB Entry DOI: 10.7270/Q2B8575H
					More data for this Ligand-Target Pair