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2 similar compounds to monomer 50204912

Compile data set for download or QSAR
Wt: 294.2
BDBM50204914
Wt: 278.3
BDBM50204915

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204914,50204915   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Quinone oxidoreductase


(Mus musculus)
BDBM50204915
PNG
((1S,3S,4S,4aS,9aS)-1,4,8-trihydroxy-3,4a-dimethyl-...)
Show SMILES C[C@H]1C[C@H](O)[C@@H]2C(=O)c3c(O)cccc3O[C@]2(C)[C@H]1O
Show InChI InChI=1S/C15H18O5/c1-7-6-9(17)12-13(18)11-8(16)4-3-5-10(11)20-15(12,2)14(7)19/h3-5,7,9,12,14,16-17,19H,6H2,1-2H3/t7-,9-,12+,14-,15-/m0/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEBI
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Induction of NAD(P)H:quinone reductase in mouse Hepa 1c1c7 cells


J Nat Prod 70: 353-60 (2007)


Article DOI: 10.1021/np060505o
BindingDB Entry DOI: 10.7270/Q2930STQ
More data for this
Ligand-Target Pair
Quinone oxidoreductase


(Mus musculus)
BDBM50204914
PNG
((1S,3S,4S,4a,9aS)-1,3,4,8-tetrahydroxy-4a,6-dimeth...)
Show SMILES Cc1cc(O)c2C(=O)[C@H]3[C@@H](O)C[C@H](O)[C@H](O)[C@@]3(C)Oc2c1
Show InChI InChI=1S/C15H18O6/c1-6-3-7(16)11-10(4-6)21-15(2)12(13(11)19)8(17)5-9(18)14(15)20/h3-4,8-9,12,14,16-18,20H,5H2,1-2H3/t8-,9-,12+,14-,15-/m0/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>4.00E+5n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Induction of NAD(P)H:quinone reductase in mouse Hepa 1c1c7 cells


J Nat Prod 70: 353-60 (2007)


Article DOI: 10.1021/np060505o
BindingDB Entry DOI: 10.7270/Q2930STQ
More data for this
Ligand-Target Pair