BDBM50036819 (S)-4-Amino-6-mercapto-hexanoic acid::CHEMBL26032

SMILES: N[C@H](CCS)CCC(O)=O

InChI Key: InChIKey=DFPUJJXWKDCNBL-YFKPBYRVSA-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 = 50036819   

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))	BDBM50036819 ((S)-4-Amino-6-mercapto-hexanoic acid | CHEMBL26032) Show SMILES N[C@H](CCS)CCC(O)=O Show InChI InChI=1S/C6H13NO2S/c7-5(3-4-10)1-2-6(8)9/h5,10H,1-4,7H2,(H,8,9)/t5-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibition of aminopeptidase A (APA)				J Med Chem 37: 1339-46 (1994) BindingDB Entry DOI: 10.7270/Q2K074ZR
					More data for this Ligand-Target Pair
Aminopeptidase N (Homo sapiens (Human))	BDBM50036819 ((S)-4-Amino-6-mercapto-hexanoic acid | CHEMBL26032) Show SMILES N[C@H](CCS)CCC(O)=O Show InChI InChI=1S/C6H13NO2S/c7-5(3-4-10)1-2-6(8)9/h5,10H,1-4,7H2,(H,8,9)/t5-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	4.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibition of aminopeptidase N (APN)				J Med Chem 37: 1339-46 (1994) BindingDB Entry DOI: 10.7270/Q2K074ZR
					More data for this Ligand-Target Pair