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BDBM50042990 (E)-3-(3'',4''-Dihydroxyphenyl)-1-(3',4',5'-trimethoxyphenyl)prop-2-en-1-one::(E)-3-(3,4-Dihydroxy-phenyl)-1-(3,4,5-trimethoxy-phenyl)-propenone::3,4-dihydroxy-3',4',5'-trimethoxychalcone::3-(3,4-Dihydroxy-phenyl)-1-(3,4,5-trimethoxy-phenyl)-propenone::3-(3,4-dihydroxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one::CHEMBL126617

SMILES: COc1cc(cc(OC)c1OC)C(=O)\C=C\c1ccc(O)c(O)c1

InChI Key: InChIKey=YRADLNGHQMLFDH-GQCTYLIASA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50042990   
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
Tubulin beta-1 chain


(Homo sapiens (Human))
BDBM50042990
PNG
((E)-3-(3'',4''-Dihydroxyphenyl)-1-(3',4',5'-trimet...)
Show SMILES COc1cc(cc(OC)c1OC)C(=O)\C=C\c1ccc(O)c(O)c1
Show InChI InChI=1S/C18H18O6/c1-22-16-9-12(10-17(23-2)18(16)24-3)13(19)6-4-11-5-7-14(20)15(21)8-11/h4-10,20-21H,1-3H3/b6-4+
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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



University of Salford

Curated by ChEMBL


Assay Description
Concentration required for 50% inhibition of tubulin polymerization


J Med Chem 48: 457-65 (2005)


Article DOI: 10.1021/jm049444m
BindingDB Entry DOI: 10.7270/Q2416WKV
More data for this
Ligand-Target Pair
Arachidonate 5-lipoxygenase


(Rattus norvegicus)
BDBM50042990
PNG
((E)-3-(3'',4''-Dihydroxyphenyl)-1-(3',4',5'-trimet...)
Show SMILES COc1cc(cc(OC)c1OC)C(=O)\C=C\c1ccc(O)c(O)c1
Show InChI InChI=1S/C18H18O6/c1-22-16-9-12(10-17(23-2)18(16)24-3)13(19)6-4-11-5-7-14(20)15(21)8-11/h4-10,20-21H,1-3H3/b6-4+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 16n/an/an/an/an/an/a



Tokushima Bunri University

Curated by ChEMBL


Assay Description
In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determined


J Med Chem 36: 3904-9 (1994)


BindingDB Entry DOI: 10.7270/Q2MS3RT4
More data for this
Ligand-Target Pair