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BDBM50486237 3,4-Dihydroxy-Benzoic Acid Heptyl Ester::HEPTYL 3,4-DIHYDROXYBENZOATE

SMILES: CCCCCCCOC(=O)c1ccc(O)c(O)c1

InChI Key: InChIKey=SIGKRGHYHGEXRL-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB:
Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50486237   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Tyrosinase


(Agaricus bisporus (Common mushroom))
BDBM50486237
PNG
(3,4-Dihydroxy-Benzoic Acid Heptyl Ester | HEPTYL 3...)
Show SMILES CCCCCCCOC(=O)c1ccc(O)c(O)c1
Show InChI InChI=1S/C14H20O4/c1-2-3-4-5-6-9-18-14(17)11-7-8-12(15)13(16)10-11/h7-8,10,15-16H,2-6,9H2,1H3
UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem
Article
PubMed
1.35E+5n/an/an/an/an/an/an/an/a



Xiamen University

Curated by ChEMBL


Assay Description
Inhibition of Agaricus bisporus (mushroom) tyrosinase using L-DOPA as substrate by secondary plot analysis


J Agric Food Chem 59: 6645-9 (2011)


Article DOI: 10.1021/jf200990g
BindingDB Entry DOI: 10.7270/Q2KP851B
More data for this
Ligand-Target Pair
Tyrosinase


(Agaricus bisporus (Common mushroom))
BDBM50486237
PNG
(3,4-Dihydroxy-Benzoic Acid Heptyl Ester | HEPTYL 3...)
Show SMILES CCCCCCCOC(=O)c1ccc(O)c(O)c1
Show InChI InChI=1S/C14H20O4/c1-2-3-4-5-6-9-18-14(17)11-7-8-12(15)13(16)10-11/h7-8,10,15-16H,2-6,9H2,1H3
UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.16E+5n/an/an/an/an/an/a



Xiamen University

Curated by ChEMBL


Assay Description
Inhibition of Agaricus bisporus (mushroom) tyrosinase-catalyzed oxidation of L-DOPA substrate by spectrophotometric analysis


J Agric Food Chem 59: 6645-9 (2011)


Article DOI: 10.1021/jf200990g
BindingDB Entry DOI: 10.7270/Q2KP851B
More data for this
Ligand-Target Pair