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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 420.5
BDBM50257147

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Aminopeptidase N


(Sus scrofa (Pig))
BDBM50257147
PNG
(CHEMBL493148 | L-Isoleucyl-N1-[(2R)-2-amino-3-phen...)
Show SMILES CC[C@H](C)[C@H](NC(=O)N[C@@H](CC(C)C)C(=O)NC[C@H](N)Cc1ccccc1)C(O)=O |r|
Show InChI InChI=1S/C22H36N4O4/c1-5-15(4)19(21(28)29)26-22(30)25-18(11-14(2)3)20(27)24-13-17(23)12-16-9-7-6-8-10-16/h6-10,14-15,17-19H,5,11-13,23H2,1-4H3,(H,24,27)(H,28,29)(H2,25,26,30)/t15-,17+,18-,19-/m0/s1
PDB

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.48E+5n/an/an/an/an/an/a



Shandong University

Curated by ChEMBL


Assay Description
Inhibition of pig kidney microsomal APN


Bioorg Med Chem 17: 2775-84 (2009)


Article DOI: 10.1016/j.bmc.2009.02.034
BindingDB Entry DOI: 10.7270/Q29G5MQ0
More data for this
Ligand-Target Pair