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BDBM50316030 1-aminopentylphosphonic acid::CHEMBL1089899::Nle-P (3)

SMILES: CCCCC(N)P(O)(O)=O

InChI Key: InChIKey=NXTPDFMZKSLVRK-UHFFFAOYSA-N

Data: 1 KI  1 IC50

PDB links: 5 PDB IDs match this monomer.

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 = 50316030   
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
Leucine aminopeptidase (LAP)


(Sus scrofa (Pig))
BDBM50316030
PNG
(1-aminopentylphosphonic acid | CHEMBL1089899 | Nle...)
Show SMILES CCCCC(N)P(O)(O)=O
Show InChI InChI=1S/C5H14NO3P/c1-2-3-4-5(6)10(7,8)9/h5H,2-4,6H2,1H3,(H2,7,8,9)
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CHEMBL
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
5.80E+4 -5.78n/an/an/an/an/a8.425



Academy of Sciences of the Czech Republic



Assay Description
LAP was assayed in 75 mM triethanolamine hydrochloride buffer (pH = 8.4, containing 5 mM MgCl2) at 25C. The substrate (L-leucine-p-nitroanilide) was...


J Enzyme Inhib Med Chem 26: 155-61 (2011)

More data for this
Ligand-Target Pair
Aminopeptidase N


(Sus scrofa (Pig))
BDBM50316030
PNG
(1-aminopentylphosphonic acid | CHEMBL1089899 | Nle...)
Show SMILES CCCCC(N)P(O)(O)=O
Show InChI InChI=1S/C5H14NO3P/c1-2-3-4-5(6)10(7,8)9/h5H,2-4,6H2,1H3,(H2,7,8,9)
PDB

UniProtKB/SwissProt

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AffyNet 
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CHEMBL
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
n/an/a 7.50E+4n/an/an/an/an/an/a



Wroclaw University of Technology

Curated by ChEMBL


Assay Description
Inhibition of pig kidney aminopeptidase N using Leu-AMC as substrate


Bioorg Med Chem 18: 2930-6 (2010)

More data for this
Ligand-Target Pair