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BDBM50043352 10-(3,4-Dihydroxy-benzylidene)-1,8-dihydroxy-10H-anthracen-9-one::10-(3,4-dihydroxybenzylidene)-1,8-dihydroxyanthracen-9(10H)-one::CHEMBL130560

SMILES: [#8]-c1ccc(\[#6]=[#6]-2\c3cccc(-[#8])c3-[#6](=O)-c3c(-[#8])cccc-23)cc1-[#8]

InChI Key: InChIKey=HAOIGARVPBUDHU-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 = 50043352   
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
Arachidonate 5-lipoxygenase


(Bos taurus)
BDBM50043352
PNG
(10-(3,4-Dihydroxy-benzylidene)-1,8-dihydroxy-10H-a...)
Show SMILES [#8]-c1ccc(\[#6]=[#6]-2\c3cccc(-[#8])c3-[#6](=O)-c3c(-[#8])cccc-23)cc1-[#8]
Show InChI InChI=1S/C21H14O5/c22-15-8-7-11(10-18(15)25)9-14-12-3-1-5-16(23)19(12)21(26)20-13(14)4-2-6-17(20)24/h1-10,22-25H
PDB
MMDB

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PC cid
PC sid
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Similars

PubMed
n/an/a 500n/an/an/an/an/an/a



Universität Regensburg

Curated by ChEMBL


Assay Description
Inhibitory activity against 5-lipoxygenase (inhibition of 5-HETE and LTB4 biosynthesis) in bovine polymorphonuclear leukocytes (PMNL).


J Med Chem 36: 4099-107 (1994)


BindingDB Entry DOI: 10.7270/Q2G44PC2
More data for this
Ligand-Target Pair
Arachidonate 5-lipoxygenase


(Bos taurus)
BDBM50043352
PNG
(10-(3,4-Dihydroxy-benzylidene)-1,8-dihydroxy-10H-a...)
Show SMILES [#8]-c1ccc(\[#6]=[#6]-2\c3cccc(-[#8])c3-[#6](=O)-c3c(-[#8])cccc-23)cc1-[#8]
Show InChI InChI=1S/C21H14O5/c22-15-8-7-11(10-18(15)25)9-14-12-3-1-5-16(23)19(12)21(26)20-13(14)4-2-6-17(20)24/h1-10,22-25H
PDB
MMDB

Reactome pathway

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 2.00E+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