BindingDB logo
myBDB logout

null

SMILES: [O-]C(=O)C1(CCC1)C([O-])=O

InChI Key: InChIKey=CCQPAEQGAVNNIA-UHFFFAOYSA-L

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 = 50274681   
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
Thioredoxin reductase 2, mitochondrial


(Rattus norvegicus)
BDBM50274681
PNG
(CARBOPLATIN | cbdca | cbdca(2-) | cyclobutane-1,1-...)
Show SMILES [O-]C(=O)C1(CCC1)C([O-])=O
Show InChI InChI=1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10)/p-2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>2.00E+5n/an/an/an/an/an/a



University of Florence

Curated by ChEMBL


Assay Description
Inhibition of rat TrxR2


J Med Chem 51: 6773-81 (2008)


Article DOI: 10.1021/jm8006678
BindingDB Entry DOI: 10.7270/Q2ZK5HKW
More data for this
Ligand-Target Pair
Thioredoxin reductase 1, cytoplasmic


(Rattus norvegicus)
BDBM50274681
PNG
(CARBOPLATIN | cbdca | cbdca(2-) | cyclobutane-1,1-...)
Show SMILES [O-]C(=O)C1(CCC1)C([O-])=O
Show InChI InChI=1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10)/p-2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>2.00E+5n/an/an/an/an/an/a



University of Florence

Curated by ChEMBL


Assay Description
Inhibition of rat TrxR1


J Med Chem 51: 6773-81 (2008)


Article DOI: 10.1021/jm8006678
BindingDB Entry DOI: 10.7270/Q2ZK5HKW
More data for this
Ligand-Target Pair