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BDBM50072255 (E)-4-(3,4-Difluoro-phenyl)-4-oxo-but-2-enoic acid::CHEMBL98775

SMILES: OC(=O)\C=C\C(=O)c1ccc(F)c(F)c1

InChI Key: InChIKey=VXEIUAVCQAVVOW-ONEGZZNKSA-N

Data: 2 IC50

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 = 50072255   
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)
BDBM50072255
PNG
((E)-4-(3,4-Difluoro-phenyl)-4-oxo-but-2-enoic acid...)
Show SMILES OC(=O)\C=C\C(=O)c1ccc(F)c(F)c1
Show InChI InChI=1S/C10H6F2O3/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15/h1-5H,(H,14,15)/b4-3+
PDB

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CHEMBL
MCE
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 2.11E+4n/an/an/an/an/an/a



Pharmacia& Upjohn

Curated by ChEMBL


Assay Description
Inhibition of rat liver KYN 3-OHase.


Bioorg Med Chem Lett 8: 2907-12 (1999)


BindingDB Entry DOI: 10.7270/Q23X874K
More data for this
Ligand-Target Pair
Kynurenine 3-monooxygenase


(Rattus norvegicus)
BDBM50072255
PNG
((E)-4-(3,4-Difluoro-phenyl)-4-oxo-but-2-enoic acid...)
Show SMILES OC(=O)\C=C\C(=O)c1ccc(F)c(F)c1
Show InChI InChI=1S/C10H6F2O3/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15/h1-5H,(H,14,15)/b4-3+
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.10E+3n/an/an/an/an/an/a



Pharmacia& Upjohn

Curated by ChEMBL


Assay Description
Inhibition of rat brain KYN 3-OHase.


Bioorg Med Chem Lett 8: 2907-12 (1999)


BindingDB Entry DOI: 10.7270/Q23X874K
More data for this
Ligand-Target Pair