BindingDB logo
myBDB logout

BDBM50405006 CHEMBL275811

SMILES: OC(=O)C(=O)CC(=O)C=Cc1ccccc1

InChI Key: InChIKey=UZQCYIQOXAAUAY-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50405006   
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
Hydroxyacid oxidase 1


(Homo sapiens (Human))
BDBM50405006
PNG
(CHEMBL275811)
Show SMILES OC(=O)C(=O)CC(=O)C=Cc1ccccc1 |w:9.9|
Show InChI InChI=1S/C12H10O4/c13-10(8-11(14)12(15)16)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,16)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
n/an/a 1.90E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro inhibition of porcine Glycolate oxidase


J Med Chem 26: 1196-200 (1983)

More data for this
Ligand-Target Pair