BindingDB logo
myBDB logout

BDBM50430633 CHEMBL2332527

SMILES: COc1ccccc1NC(=O)N[C@@H](CC(C)C)C(=O)NO

InChI Key: InChIKey=XWQCVUORBFXWIH-NSHDSACASA-N

Data: 2 IC50

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 = 50430633   
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))
BDBM50430633
PNG
(CHEMBL2332527)
Show SMILES COc1ccccc1NC(=O)N[C@@H](CC(C)C)C(=O)NO |r|
Show InChI InChI=1S/C14H21N3O4/c1-9(2)8-11(13(18)17-20)16-14(19)15-10-6-4-5-7-12(10)21-3/h4-7,9,11,20H,8H2,1-3H3,(H,17,18)(H2,15,16,19)/t11-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 130n/an/an/an/an/an/a



Shandong University

Curated by ChEMBL


Assay Description
Inhibition of pig microsomal aminopeptidase N using L-leu-p-nitroanilide as substrate incubated for 5 mins prior to substrate addition measured after...


Bioorg Med Chem 21: 1621-7 (2013)


Article DOI: 10.1016/j.bmc.2013.01.068
BindingDB Entry DOI: 10.7270/Q2W95BJ0
More data for this
Ligand-Target Pair
Aminopeptidase N


(Homo sapiens (Human))
BDBM50430633
PNG
(CHEMBL2332527)
Show SMILES COc1ccccc1NC(=O)N[C@@H](CC(C)C)C(=O)NO |r|
Show InChI InChI=1S/C14H21N3O4/c1-9(2)8-11(13(18)17-20)16-14(19)15-10-6-4-5-7-12(10)21-3/h4-7,9,11,20H,8H2,1-3H3,(H,17,18)(H2,15,16,19)/t11-/m0/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 700n/an/an/an/an/an/a



Shandong University

Curated by ChEMBL


Assay Description
Inhibition of aminopeptidase N in human ES2 cells using L-leu-p-nitroanilide as substrate incubated for 5 mins prior to substrate addition measured a...


Bioorg Med Chem 21: 1621-7 (2013)


Article DOI: 10.1016/j.bmc.2013.01.068
BindingDB Entry DOI: 10.7270/Q2W95BJ0
More data for this
Ligand-Target Pair