BDBM50036970 (4-Amino-5-mercapto-pentyl)-phosphonic acid::CHEMBL103306

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

InChI Key: InChIKey=JSOSSSCHBZSRLM-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 = 50036970   

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))	BDBM50036970 ((4-Amino-5-mercapto-pentyl)-phosphonic acid | CHEM...) Show SMILES NC(CS)CCCP(O)(O)=O Show InChI InChI=1S/C5H14NO3PS/c6-5(4-11)2-1-3-10(7,8)9/h5,11H,1-4,6H2,(H2,7,8,9)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	510	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))	BDBM50036970 ((4-Amino-5-mercapto-pentyl)-phosphonic acid | CHEM...) Show SMILES NC(CS)CCCP(O)(O)=O Show InChI InChI=1S/C5H14NO3PS/c6-5(4-11)2-1-3-10(7,8)9/h5,11H,1-4,6H2,(H2,7,8,9)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	3.70E+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