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BDBM50206006 7,8-Dihydroxy-2H-1-benzopyran-2-one::7,8-dihydroxy-2H-chromen-2-one::7,8-dihydroxycoumarin::CHEMBL244948::Daphnetol

SMILES: Oc1ccc2ccc(=O)oc2c1O

InChI Key: InChIKey=ATEFPOUAMCWAQS-UHFFFAOYSA-N

Data: 4 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50206006   
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
Xanthine dehydrogenase/oxidase


(Homo sapiens (Human))
BDBM50206006
PNG
(7,8-Dihydroxy-2H-1-benzopyran-2-one | 7,8-dihydrox...)
Show SMILES Oc1ccc2ccc(=O)oc2c1O
Show InChI InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H
PDB
MMDB

KEGG

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CHEMBL
KEGG
PC cid
PC sid
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Article
PubMed
n/an/a 3.90E+5n/an/an/an/an/an/a



Università di Modena e Reggio Emilia

Curated by ChEMBL


Assay Description
Inhibition of xanthine oxidase


Eur J Med Chem 42: 1028-31 (2007)


Article DOI: 10.1016/j.ejmech.2006.12.023
BindingDB Entry DOI: 10.7270/Q2DR2V58
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50206006
PNG
(7,8-Dihydroxy-2H-1-benzopyran-2-one | 7,8-dihydrox...)
Show SMILES Oc1ccc2ccc(=O)oc2c1O
Show InChI InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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CHEMBL
KEGG
PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 7.67E+3n/an/an/an/an/an/a



University of Oxford

Curated by ChEMBL


Assay Description
Inhibition of EGFR


Proc Natl Acad Sci USA 104: 20523-8 (2007)

Checked by Author
Article DOI: 10.1073/pnas.0708800104
BindingDB Entry DOI: 10.7270/Q2DB82RH
More data for this
Ligand-Target Pair
Cyclooxygenase-1 (COX-1)


(Homo sapiens (Human))
BDBM50206006
PNG
(7,8-Dihydroxy-2H-1-benzopyran-2-one | 7,8-dihydrox...)
Show SMILES Oc1ccc2ccc(=O)oc2c1O
Show InChI InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.40E+5n/an/an/an/an/an/a



Uppsala University

Curated by ChEMBL


Assay Description
Inhibition of COX1


J Nat Prod 68: 985-91 (2005)


Article DOI: 10.1021/np049655u
BindingDB Entry DOI: 10.7270/Q27S7PN5
More data for this
Ligand-Target Pair
Autoinducer 2-binding periplasmic protein luxP


(Vibrio harveyi)
BDBM50206006
PNG
(7,8-Dihydroxy-2H-1-benzopyran-2-one | 7,8-dihydrox...)
Show SMILES Oc1ccc2ccc(=O)oc2c1O
Show InChI InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.20E+4n/an/an/an/an/an/a



Georgia State University

Curated by ChEMBL


Assay Description
Antagonist activity at LuxP receptor in Vibrio harveyi MM32 assessed as inhibition of autoinducer2-mediated quorum sensing after 3 to 4 hrs


Bioorg Med Chem Lett 18: 1567-72 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.081
BindingDB Entry DOI: 10.7270/Q2DB81KV
More data for this
Ligand-Target Pair