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BDBM50141549 (E)-3-(5-Bromo-2,4-dimethoxy-phenyl)-1-(3,4,5-trimethoxy-phenyl)-propenone::CHEMBL37200

SMILES: COc1cc(OC)c(\C=C\C(=O)c2cc(OC)c(OC)c(OC)c2)cc1Br

InChI Key: InChIKey=NKFRYLBKSHPAPG-VOTSOKGWSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50141549   
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
Tumor necrosis factor receptor R1


(Homo sapiens (Human))
BDBM50141549
PNG
((E)-3-(5-Bromo-2,4-dimethoxy-phenyl)-1-(3,4,5-trim...)
Show SMILES COc1cc(OC)c(\C=C\C(=O)c2cc(OC)c(OC)c(OC)c2)cc1Br
Show InChI InChI=1S/C20H21BrO6/c1-23-16-11-17(24-2)14(21)8-12(16)6-7-15(22)13-9-18(25-3)20(27-5)19(10-13)26-4/h6-11H,1-5H3/b7-6+
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.00E+3n/an/an/an/an/an/a



AtheroGenics, Inc.

Curated by ChEMBL


Assay Description
Inhibition of TNF-alpha-induced VCAM-1 expression


Bioorg Med Chem Lett 14: 1513-7 (2004)


Article DOI: 10.1016/j.bmcl.2004.01.021
BindingDB Entry DOI: 10.7270/Q2028QZK
More data for this
Ligand-Target Pair