BDBM50036965 5-Carboxy-1-mercaptomethyl-pentyl-ammonium::6-Amino-7-mercapto-heptanoic acid::CHEMBL100140

SMILES: NC(CS)CCCCC(O)=O

InChI Key: InChIKey=BNHMPHAWYKRSIF-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 = 50036965   

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 (Sus scrofa (Pig))	BDBM50036965 (5-Carboxy-1-mercaptomethyl-pentyl-ammonium | 6-Ami...) Show SMILES NC(CS)CCCCC(O)=O Show InChI InChI=1S/C7H15NO2S/c8-6(5-11)3-1-2-4-7(9)10/h6,11H,1-5,8H2,(H,9,10)	PDB UniProtKB/SwissProt 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 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
Aminopeptidase A (Homo sapiens (Human))	BDBM50036965 (5-Carboxy-1-mercaptomethyl-pentyl-ammonium | 6-Ami...) Show SMILES NC(CS)CCCCC(O)=O Show InChI InChI=1S/C7H15NO2S/c8-6(5-11)3-1-2-4-7(9)10/h6,11H,1-5,8H2,(H,9,10)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.60E+3	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