BindingDB logo
myBDB logout

null

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

InChI Key: InChIKey=ACEXQJLMDZQOBL-HXFLIBJXSA-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 2 hits for monomerid = 50083379   
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
Glutamyl aminopeptidase


(Homo sapiens (Human))
BDBM50083379
PNG
((3R,4S)-3-ammonio-5-{[(1S)-1-carboxy-2-methylbutyl...)
Show SMILES CC[C@@H](C)[C@H](NC(=O)[C@@H](S)[C@H]([NH3+])CCS([O-])(=O)=O)C(O)=O
Show InChI InChI=1S/C11H22N2O6S2/c1-3-6(2)8(11(15)16)13-10(14)9(20)7(12)4-5-21(17,18)19/h6-9,20H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18,19)/t6-,7-,8+,9+/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

PubMed
1.20E+3n/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))
BDBM50083379
PNG
((3R,4S)-3-ammonio-5-{[(1S)-1-carboxy-2-methylbutyl...)
Show SMILES CC[C@@H](C)[C@H](NC(=O)[C@@H](S)[C@H]([NH3+])CCS([O-])(=O)=O)C(O)=O
Show InChI InChI=1S/C11H22N2O6S2/c1-3-6(2)8(11(15)16)13-10(14)9(20)7(12)4-5-21(17,18)19/h6-9,20H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18,19)/t6-,7-,8+,9+/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

PubMed
>1.00E+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