BDBM50036964 2-(3-Amino-4-mercapto-butyl)-malonic acid::CHEMBL102084

SMILES: NC(CS)CCC(C(O)=O)C(O)=O

InChI Key: InChIKey=WNORPFGYLPQIGJ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50036964   

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 A (Homo sapiens (Human))	BDBM50036964 (2-(3-Amino-4-mercapto-butyl)-malonic acid | CHEMBL...) Show SMILES NC(CS)CCC(C(O)=O)C(O)=O Show InChI InChI=1S/C7H13NO4S/c8-4(3-13)1-2-5(6(9)10)7(11)12/h4-5,13H,1-3,8H2,(H,9,10)(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	280	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))	BDBM50036964 (2-(3-Amino-4-mercapto-butyl)-malonic acid | CHEMBL...) Show SMILES NC(CS)CCC(C(O)=O)C(O)=O Show InChI InChI=1S/C7H13NO4S/c8-4(3-13)1-2-5(6(9)10)7(11)12/h4-5,13H,1-3,8H2,(H,9,10)(H,11,12)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	600	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