BDBM50036961 CHEMBL100575::Sodium; (S)-3-amino-4-mercapto-butane-1-sulfonate

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

InChI Key: InChIKey=GHOHRLXVWJYYKJ-BYPYZUCNSA-M

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 = 50036961   

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))	BDBM50036961 (CHEMBL100575 | Sodium; (S)-3-amino-4-mercapto-buta...) Show SMILES N[C@H](CS)CCS([O-])(=O)=O Show InChI InChI=1S/C4H11NO3S2/c5-4(3-9)1-2-10(6,7)8/h4,9H,1-3,5H2,(H,6,7,8)/p-1/t4-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem	PubMed	290	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))	BDBM50036961 (CHEMBL100575 | Sodium; (S)-3-amino-4-mercapto-buta...) Show SMILES N[C@H](CS)CCS([O-])(=O)=O Show InChI InChI=1S/C4H11NO3S2/c5-4(3-9)1-2-10(6,7)8/h4,9H,1-3,5H2,(H,6,7,8)/p-1/t4-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem	PubMed	2.50E+4	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