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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'D-aspartate oxidase' AND taxid = 10090   
Target
(Institution)
LigandTarget
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
D-aspartate oxidase


(Mus musculus)
BDBM50427221
PNG
(5-Aminonicotinic Acid | CHEMBL1491941)
Show SMILES Nc1cncc(c1)C(O)=O
Show InChI InChI=1S/C6H6N2O2/c7-5-1-4(6(9)10)2-8-3-5/h1-3H,7H2,(H,9,10)
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
AffyNet 
PubMed
8.69E+3n/an/an/an/an/an/an/an/a



Kitasato University

Curated by ChEMBL


Assay Description
Inhibition of mouse recombinant DDO using D-Asp


J Med Chem 58: 7328-40 (2015)

More data for this
Ligand-Target Pair
D-aspartate oxidase


(Mus musculus)
BDBM50121995
PNG
(CHEMBL3617316)
Show SMILES OC(=O)c1cn2cnnc2nc1O
Show InChI InChI=1S/C6H4N4O3/c11-4-3(5(12)13)1-10-2-7-9-6(10)8-4/h1-2H,(H,12,13)(H,8,9,11)
UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

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PubMed
3.26E+4n/an/an/an/an/an/an/an/a



Kitasato University

Curated by ChEMBL


Assay Description
Inhibition of mouse recombinant DDO using D-Asp


J Med Chem 58: 7328-40 (2015)

More data for this
Ligand-Target Pair
D-aspartate oxidase


(Mus musculus)
BDBM14673
PNG
(Fragment 3 | Malonic Acid | propanedioic acid)
Show SMILES OC(=O)CC(O)=O
Show InChI InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
UniProtKB/SwissProt

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DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
UniChem

Patents


Similars

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PubMed
1.22E+6n/an/an/an/an/an/an/an/a



Kitasato University

Curated by ChEMBL


Assay Description
Inhibition of mouse recombinant DDO using D-Asp


J Med Chem 58: 7328-40 (2015)

More data for this
Ligand-Target Pair