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BDBM50129679 (1-Amino-3-methyl-butyl)-phosphonic acid::1-amino-3-methylbutylphosphonic acid::CHEMBL89318

SMILES: CC(C)CC(N)P(O)(O)=O

InChI Key: InChIKey=HGCAUCAWEADMPM-UHFFFAOYSA-N

Data: 4 KI  1 IC50

PDB links: 1 PDB ID matches 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 5 hits for monomerid = 50129679   
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


(Homo sapiens (Human))
BDBM50129679
PNG
((1-Amino-3-methyl-butyl)-phosphonic acid | 1-amino...)
Show SMILES CC(C)CC(N)P(O)(O)=O
Show InChI InChI=1S/C5H14NO3P/c1-4(2)3-5(6)10(7,8)9/h4-5H,3,6H2,1-2H3,(H2,7,8,9)
PDB
MMDB

KEGG

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PC sid
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Article
PubMed
230n/an/an/an/an/an/an/an/a



Wroclaw University of Technology

Curated by ChEMBL


Assay Description
Binding affinity for cytosolic leucine aminopeptidase (LAP) from porcine kidney


J Med Chem 46: 2641-55 (2003)


Article DOI: 10.1021/jm030795v
BindingDB Entry DOI: 10.7270/Q27P903F
More data for this
Ligand-Target Pair
Leucine aminopeptidase


(Homo sapiens (Human))
BDBM50129679
PNG
((1-Amino-3-methyl-butyl)-phosphonic acid | 1-amino...)
Show SMILES CC(C)CC(N)P(O)(O)=O
Show InChI InChI=1S/C5H14NO3P/c1-4(2)3-5(6)10(7,8)9/h4-5H,3,6H2,1-2H3,(H2,7,8,9)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
230n/an/an/an/an/an/an/an/a



Wroclaw University of Technology

Curated by ChEMBL


Assay Description
Inhibition of leucine aminopeptidase


Bioorg Med Chem 18: 2930-6 (2010)


Article DOI: 10.1016/j.bmc.2010.02.056
BindingDB Entry DOI: 10.7270/Q2FN16C0
More data for this
Ligand-Target Pair
Aminopeptidase N


(Homo sapiens (Human))
BDBM50129679
PNG
((1-Amino-3-methyl-butyl)-phosphonic acid | 1-amino...)
Show SMILES CC(C)CC(N)P(O)(O)=O
Show InChI InChI=1S/C5H14NO3P/c1-4(2)3-5(6)10(7,8)9/h4-5H,3,6H2,1-2H3,(H2,7,8,9)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
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antibodypedia
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CHEMBL
PC cid
PC sid
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Article
PubMed
5.30E+4n/an/an/an/an/an/an/an/a



Wroclaw University of Technology

Curated by ChEMBL


Assay Description
Inhibition of aminopeptidase N


Bioorg Med Chem 18: 2930-6 (2010)


Article DOI: 10.1016/j.bmc.2010.02.056
BindingDB Entry DOI: 10.7270/Q2FN16C0
More data for this
Ligand-Target Pair
Aminopeptidase N


(Sus scrofa (Pig))
BDBM50129679
PNG
((1-Amino-3-methyl-butyl)-phosphonic acid | 1-amino...)
Show SMILES CC(C)CC(N)P(O)(O)=O
Show InChI InChI=1S/C5H14NO3P/c1-4(2)3-5(6)10(7,8)9/h4-5H,3,6H2,1-2H3,(H2,7,8,9)
PDB

UniProtKB/SwissProt

GoogleScholar
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Purchase

CHEMBL
PC cid
PC sid
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Article
PubMed
5.50E+4n/an/an/an/an/an/an/an/a



Wroclaw University of Technology

Curated by ChEMBL


Assay Description
Binding affinity towards aminopeptidase N (APN) from pig kidney


J Med Chem 46: 2641-55 (2003)


Article DOI: 10.1021/jm030795v
BindingDB Entry DOI: 10.7270/Q27P903F
More data for this
Ligand-Target Pair
Aminopeptidase N


(Sus scrofa (Pig))
BDBM50129679
PNG
((1-Amino-3-methyl-butyl)-phosphonic acid | 1-amino...)
Show SMILES CC(C)CC(N)P(O)(O)=O
Show InChI InChI=1S/C5H14NO3P/c1-4(2)3-5(6)10(7,8)9/h4-5H,3,6H2,1-2H3,(H2,7,8,9)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
n/an/a 3.70E+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)


Article DOI: 10.1016/j.bmc.2010.02.056
BindingDB Entry DOI: 10.7270/Q2FN16C0
More data for this
Ligand-Target Pair