BindingDB logo
myBDB logout

null

SMILES: OC(=O)C(=O)CC(=O)c1ccc(cc1)-n1c(cc2ccccc12)-c1ccccc1

InChI Key: InChIKey=GFMMCNGHORJLEH-UHFFFAOYSA-N

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 = 50404998   
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
2-Hydroxyacid oxidase 1


(Homo sapiens (Human))
BDBM50404998
PNG
(CHEMBL276330)
Show SMILES OC(=O)C(=O)CC(=O)c1ccc(cc1)-n1c(cc2ccccc12)-c1ccccc1
Show InChI InChI=1S/C24H17NO4/c26-22(15-23(27)24(28)29)17-10-12-19(13-11-17)25-20-9-5-4-8-18(20)14-21(25)16-6-2-1-3-7-16/h1-14H,15H2,(H,28,29)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
n/an/a 180n/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)


BindingDB Entry DOI: 10.7270/Q27082K8
More data for this
Ligand-Target Pair