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BDBM50030652 CHEMBL3344536

SMILES: CCC(=O)c1cc(OC)c(OC)cc1O

InChI Key: InChIKey=ALCVPHLELNYTNG-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50030652   
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
3-hydroxy-3-methylglutaryl-coenzyme A reductase (HMG-CoA)


(Homo sapiens (Human))
BDBM50030652
PNG
(CHEMBL3344536)
Show SMILES CCC(=O)c1cc(OC)c(OC)cc1O
Show InChI InChI=1S/C11H14O4/c1-4-8(12)7-5-10(14-2)11(15-3)6-9(7)13/h5-6,13H,4H2,1-3H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 25n/an/an/an/an/an/a



Instituto Polit£cnico Nacional (IPN)

Curated by ChEMBL


Assay Description
Inhibition of human HMG-CoA reductase after 30 mins


Bioorg Med Chem 22: 5871-82 (2014)


Article DOI: 10.1016/j.bmc.2014.09.022
BindingDB Entry DOI: 10.7270/Q2833TM8
More data for this
Ligand-Target Pair
3-hydroxy-3-methylglutaryl-coenzyme A reductase (HMG-CoA)


(Homo sapiens (Human))
BDBM50030652
PNG
(CHEMBL3344536)
Show SMILES CCC(=O)c1cc(OC)c(OC)cc1O
Show InChI InChI=1S/C11H14O4/c1-4-8(12)7-5-10(14-2)11(15-3)6-9(7)13/h5-6,13H,4H2,1-3H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 4.94E+3n/an/an/an/an/an/a



Instituto Polit£cnico Nacional (IPN)

Curated by ChEMBL


Assay Description
Inhibition of human HMG-CoA reductase activity using NADPH by spectrophotometrically


Bioorg Med Chem 22: 5871-82 (2014)


Article DOI: 10.1016/j.bmc.2014.09.022
BindingDB Entry DOI: 10.7270/Q2833TM8
More data for this
Ligand-Target Pair