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BDBM50040568 CHEMBL157866::para-nitrobenzoyl)alanine

SMILES: [NH3+]C(CC(=O)c1ccc(cc1)[N+]([O-])=O)C([O-])=O

InChI Key: InChIKey=WSJGJJOHRFJSOD-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50040568   
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
Kynurenine 3-monooxygenase


(Rattus norvegicus)
BDBM50040568
PNG
(CHEMBL157866 | para-nitrobenzoyl)alanine)
Show SMILES [NH3+]C(CC(=O)c1ccc(cc1)[N+]([O-])=O)C([O-])=O
Show InChI InChI=1S/C10H10N2O5/c11-8(10(14)15)5-9(13)6-1-3-7(4-2-6)12(16)17/h1-4,8H,5,11H2,(H,14,15)
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 3.00E+5n/an/an/an/an/an/a



Universit£ di Perugia

Curated by ChEMBL


Assay Description
Ability to inhibit kynurenine-3-hydroxylase was determined in a competitive inhibition assay.


J Med Chem 37: 647-55 (1994)


BindingDB Entry DOI: 10.7270/Q2VD703H
More data for this
Ligand-Target Pair
Kynureninase


(Rattus norvegicus)
BDBM50040568
PNG
(CHEMBL157866 | para-nitrobenzoyl)alanine)
Show SMILES [NH3+]C(CC(=O)c1ccc(cc1)[N+]([O-])=O)C([O-])=O
Show InChI InChI=1S/C10H10N2O5/c11-8(10(14)15)5-9(13)6-1-3-7(4-2-6)12(16)17/h1-4,8H,5,11H2,(H,14,15)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 9.00E+5n/an/an/an/an/an/a



Universit£ di Perugia

Curated by ChEMBL


Assay Description
Ability to inhibit kynureninase was determined in a competitive inhibition assay.


J Med Chem 37: 647-55 (1994)


BindingDB Entry DOI: 10.7270/Q2VD703H
More data for this
Ligand-Target Pair