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BDBM50463040 CHEMBL4247590

SMILES: OC(=O)c1cc(ccc1O)-c1ccc(C=O)o1

InChI Key: InChIKey=CYEKBFDCMORSFM-UHFFFAOYSA-N

Data: 1 KI  1 IC50  3 EC50

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 = 50463040   
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


(Mus musculus)
BDBM50463040
PNG
(CHEMBL4247590)
Show SMILES OC(=O)c1cc(ccc1O)-c1ccc(C=O)o1
Show InChI InChI=1S/C12H8O5/c13-6-8-2-4-11(17-8)7-1-3-10(14)9(5-7)12(15)16/h1-6,14H,(H,15,16)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
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MCE
PC cid
PC sid
UniChem
Article
PubMed
4.72E+4n/an/an/an/an/an/an/an/a



Universidad de Granada

Curated by ChEMBL


Assay Description
Inhibition of mouse recombinant glycolate oxidase expressed in Escherichia coli using glycolate as substrate by Dixon plot and Cornish-Bowden plot an...


J Med Chem 61: 7144-7167 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00399
BindingDB Entry DOI: 10.7270/Q23B62SD
More data for this
Ligand-Target Pair
Hydroxyacid oxidase 1


(Mus musculus)
BDBM50463040
PNG
(CHEMBL4247590)
Show SMILES OC(=O)c1cc(ccc1O)-c1ccc(C=O)o1
Show InChI InChI=1S/C12H8O5/c13-6-8-2-4-11(17-8)7-1-3-10(14)9(5-7)12(15)16/h1-6,14H,(H,15,16)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.82E+4n/an/an/an/an/an/a



Universidad de Granada

Curated by ChEMBL


Assay Description
Inhibition of mouse recombinant glycolate oxidase expressed in Escherichia coli using glycolate as substrate by sulfonated DCIP dye-based assay


J Med Chem 61: 7144-7167 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00399
BindingDB Entry DOI: 10.7270/Q23B62SD
More data for this
Ligand-Target Pair
Hydroxyacid oxidase 1


(Mus musculus)
BDBM50463040
PNG
(CHEMBL4247590)
Show SMILES OC(=O)c1cc(ccc1O)-c1ccc(C=O)o1
Show InChI InChI=1S/C12H8O5/c13-6-8-2-4-11(17-8)7-1-3-10(14)9(5-7)12(15)16/h1-6,14H,(H,15,16)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.12E+4n/an/an/an/a



Universidad de Granada

Curated by ChEMBL


Assay Description
Inhibition of glycolate oxidase in C57BL/6 Agxt1-/- mouse hepatocytes using glycolate as substrate assessed as reduction in oxalate production after ...


J Med Chem 61: 7144-7167 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00399
BindingDB Entry DOI: 10.7270/Q23B62SD
More data for this
Ligand-Target Pair
Hydroxyacid oxidase 1


(Mus musculus)
BDBM50463040
PNG
(CHEMBL4247590)
Show SMILES OC(=O)c1cc(ccc1O)-c1ccc(C=O)o1
Show InChI InChI=1S/C12H8O5/c13-6-8-2-4-11(17-8)7-1-3-10(14)9(5-7)12(15)16/h1-6,14H,(H,15,16)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 8.36E+3n/an/an/an/a



Universidad de Granada

Curated by ChEMBL


Assay Description
Inhibition of glycolate oxidase in C57BL/6 Agxt1-/- mouse hepatocytes using glycolate as substrate assessed as reduction in oxalate production after ...


J Med Chem 61: 7144-7167 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00399
BindingDB Entry DOI: 10.7270/Q23B62SD
More data for this
Ligand-Target Pair
Hydroxyacid oxidase 1


(Mus musculus)
BDBM50463040
PNG
(CHEMBL4247590)
Show SMILES OC(=O)c1cc(ccc1O)-c1ccc(C=O)o1
Show InChI InChI=1S/C12H8O5/c13-6-8-2-4-11(17-8)7-1-3-10(14)9(5-7)12(15)16/h1-6,14H,(H,15,16)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 3.45E+3n/an/an/an/a



Universidad de Granada

Curated by ChEMBL


Assay Description
Inhibition of glycolate oxidase in C57BL/6 Agxt1-/- mouse hepatocytes using glycolate as substrate assessed as reduction in oxalate production after ...


J Med Chem 61: 7144-7167 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00399
BindingDB Entry DOI: 10.7270/Q23B62SD
More data for this
Ligand-Target Pair