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BDBM50043361 10-Benzylidene-1,8-dihydroxy-10H-anthracen-9-one::10-benzylidene-1,8-dihydroxyanthracen-9(10H)-one::CHEMBL338715

SMILES: [#8]-c1cccc2\[#6](=[#6]\c3ccccc3)-c3cccc(-[#8])c3-[#6](=O)-c12

InChI Key: InChIKey=MMJUMIPKGYAQCT-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 = 50043361   
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 chain


(Sus scrofa)
BDBM50043361
PNG
(10-Benzylidene-1,8-dihydroxy-10H-anthracen-9-one |...)
Show SMILES [#8]-c1cccc2\[#6](=[#6]\c3ccccc3)-c3cccc(-[#8])c3-[#6](=O)-c12
Show InChI InChI=1S/C21H14O3/c22-17-10-4-8-14-16(12-13-6-2-1-3-7-13)15-9-5-11-18(23)20(15)21(24)19(14)17/h1-12,22-23H
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

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Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Westphalian Wilhelms-University

Curated by ChEMBL


Assay Description
Inhibition of pig brain tubulin polymerization after 30 mins by turbidimetry


Eur J Med Chem 45: 3420-38 (2010)


Article DOI: 10.1016/j.ejmech.2010.04.032
BindingDB Entry DOI: 10.7270/Q2W95D13
More data for this
Ligand-Target Pair
Arachidonate 5-lipoxygenase


(Bos taurus)
BDBM50043361
PNG
(10-Benzylidene-1,8-dihydroxy-10H-anthracen-9-one |...)
Show SMILES [#8]-c1cccc2\[#6](=[#6]\c3ccccc3)-c3cccc(-[#8])c3-[#6](=O)-c12
Show InChI InChI=1S/C21H14O3/c22-17-10-4-8-14-16(12-13-6-2-1-3-7-13)15-9-5-11-18(23)20(15)21(24)19(14)17/h1-12,22-23H
PDB
MMDB

Reactome pathway

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 8.00E+3n/an/an/an/an/an/a



Universität Regensburg

Curated by ChEMBL


Assay Description
Tested for the inhibition of lipid peroxidation in bovine brain phospholipid liposomes


J Med Chem 36: 4099-107 (1994)


BindingDB Entry DOI: 10.7270/Q2G44PC2
More data for this
Ligand-Target Pair