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BDBM50083395 1-{[1-(1,2-Dicarboxy-ethylcarbamoyl)-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-mercapto-methyl}-3-sulfo-propyl-ammonium::CHEMBL151900

SMILES: [NH3+][C@H](CCS([O-])(=O)=O)[C@H](S)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(O)=O)C(O)=O

InChI Key: InChIKey=YPFPFSCNQTZCOE-OSFYFWSMSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50083395   
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 A


(Homo sapiens (Human))
BDBM50083395
PNG
(1-{[1-(1,2-Dicarboxy-ethylcarbamoyl)-2-(4-hydroxy-...)
Show SMILES [NH3+][C@H](CCS([O-])(=O)=O)[C@H](S)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(O)=O)C(O)=O
Show InChI InChI=1S/C18H25N3O10S2/c19-11(5-6-33(29,30)31)15(32)17(26)20-12(7-9-1-3-10(22)4-2-9)16(25)21-13(18(27)28)8-14(23)24/h1-4,11-13,15,22,32H,5-8,19H2,(H,20,26)(H,21,25)(H,23,24)(H,27,28)(H,29,30,31)/t11-,12+,13+,15+/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
27n/an/an/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Binding affinity against recombinant Aminopeptidase A


J Med Chem 42: 5197-211 (2000)


BindingDB Entry DOI: 10.7270/Q2028S8F
More data for this
Ligand-Target Pair
Aminopeptidase N


(Sus scrofa (Pig))
BDBM50083395
PNG
(1-{[1-(1,2-Dicarboxy-ethylcarbamoyl)-2-(4-hydroxy-...)
Show SMILES [NH3+][C@H](CCS([O-])(=O)=O)[C@H](S)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(O)=O)C(O)=O
Show InChI InChI=1S/C18H25N3O10S2/c19-11(5-6-33(29,30)31)15(32)17(26)20-12(7-9-1-3-10(22)4-2-9)16(25)21-13(18(27)28)8-14(23)24/h1-4,11-13,15,22,32H,5-8,19H2,(H,20,26)(H,21,25)(H,23,24)(H,27,28)(H,29,30,31)/t11-,12+,13+,15+/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
4.80E+4n/an/an/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Binding affinity against aminopeptidase N from pig kidney


J Med Chem 42: 5197-211 (2000)


BindingDB Entry DOI: 10.7270/Q2028S8F
More data for this
Ligand-Target Pair