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BDBM192758 1-Allyl-2,4-dimethoxybenzene (4)::1-Allyl-2,4-dimethoxybenzene (5)

SMILES: COc1ccc(CC=C)c(OC)c1

InChI Key: InChIKey=HZLYHZSHPUFYAR-UHFFFAOYSA-N

Data: 2 IC50

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 = 192758   
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
Seed linoleate 13S-lipoxygenase-1


(Glycine max (soybean))
BDBM192758
PNG
(1-Allyl-2,4-dimethoxybenzene (4) | 1-Allyl-2,4-dim...)
Show SMILES COc1ccc(CC=C)c(OC)c1
Show InChI InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)8-11(9)13-3/h4,6-8H,1,5H2,2-3H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.03E+5n/an/an/an/a7.025



Ferdowsi University of Mashhad



Assay Description
Solution A was 50 mm DMAB in an 100 mm phosphate buffer (pH 7.0). Solution B was a mixture of 10 mm MBTH (3 mL) and hemoglobin (5 mg/mL, 3 mL) in 50 ...


Chem Biol Drug Des 88: 460-9 (2016)


Article DOI: 10.1111/cbdd.12779
BindingDB Entry DOI: 10.7270/Q2TT4PSF
More data for this
Ligand-Target Pair
Seed linoleate 13S-lipoxygenase-1


(Glycine max (soybean))
BDBM192758
PNG
(1-Allyl-2,4-dimethoxybenzene (4) | 1-Allyl-2,4-dim...)
Show SMILES COc1ccc(CC=C)c(OC)c1
Show InChI InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)8-11(9)13-3/h4,6-8H,1,5H2,2-3H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.14E+4n/an/an/an/a7.025



Ferdowsi University of Mashhad



Assay Description
Solution A was 50 mm DMAB in an 100 mm phosphate buffer (pH 7.0). Solution B was a mixture of 10 mm MBTH (3 mL) and hemoglobin (5 mg/mL, 3 mL) in 50 ...


Chem Biol Drug Des 88: 460-9 (2016)


Article DOI: 10.1111/cbdd.12779
BindingDB Entry DOI: 10.7270/Q2TT4PSF
More data for this
Ligand-Target Pair