BindingDB logo
myBDB logout

null

SMILES: N[C@H](CS)CCCC(=O)NO

InChI Key: InChIKey=LWWKONXAIGCIEZ-YFKPBYRVSA-N

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 3 hits for monomerid = 50036968   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Aminopeptidase N


(Sus scrofa (Pig))
BDBM50036968
PNG
((S)-5-Amino-6-mercapto-hexanoic acid hydroxyamide ...)
Show SMILES N[C@H](CS)CCCC(=O)NO
Show InChI InChI=1S/C6H14N2O2S/c7-5(4-11)2-1-3-6(9)8-10/h5,10-11H,1-4,7H2,(H,8,9)/t5-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
37n/an/an/an/an/an/an/an/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 N


(Sus scrofa (Pig))
BDBM50036968
PNG
((S)-5-Amino-6-mercapto-hexanoic acid hydroxyamide ...)
Show SMILES N[C@H](CS)CCCC(=O)NO
Show InChI InChI=1S/C6H14N2O2S/c7-5(4-11)2-1-3-6(9)8-10/h5,10-11H,1-4,7H2,(H,8,9)/t5-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
37n/an/an/an/an/an/an/an/a



Jadavpur University

Curated by ChEMBL


Assay Description
Inhibition of hog kidney APN using [3H]Tyr1-Leu5-enkephalin as substrate preincubated for 15 mins followed by substrate addition measured after 15 mi...


J Med Chem 61: 6468-6490 (2018)


Article DOI: 10.1021/acs.jmedchem.7b00782
BindingDB Entry DOI: 10.7270/Q28S4SHS
More data for this
Ligand-Target Pair
Glutamyl aminopeptidase


(Homo sapiens (Human))
BDBM50036968
PNG
((S)-5-Amino-6-mercapto-hexanoic acid hydroxyamide ...)
Show SMILES N[C@H](CS)CCCC(=O)NO
Show InChI InChI=1S/C6H14N2O2S/c7-5(4-11)2-1-3-6(9)8-10/h5,10-11H,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+3n/an/an/an/an/an/an/an/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