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BDBM50155435 1,2,8-Trihydroxy-6-methoxy-xanthen-9-one::CHEMBL187044::GENTIAKOCHIANIN

SMILES: COc1cc(O)c2c(c1)oc1ccc(O)c(O)c1c2=O

InChI Key: InChIKey=BDBVOZGRVBXANN-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50155435   
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
Amine oxidase (flavin-containing) A


(Homo sapiens (Human))
BDBM50155435
PNG
(1,2,8-Trihydroxy-6-methoxy-xanthen-9-one | CHEMBL1...)
Show SMILES COc1cc(O)c2c(c1)oc1ccc(O)c(O)c1c2=O
Show InChI InChI=1S/C14H10O6/c1-19-6-4-8(16)11-10(5-6)20-9-3-2-7(15)13(17)12(9)14(11)18/h2-5,15-17H,1H3
PDB

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Similars

Article
PubMed
n/an/a 8.50E+3n/an/an/an/an/an/a



UNNE

Curated by ChEMBL


Assay Description
Concentration required to inhibit monoamine oxidase activity by 50%


Bioorg Med Chem Lett 14: 5611-7 (2004)


Article DOI: 10.1016/j.bmcl.2004.08.066
BindingDB Entry DOI: 10.7270/Q2W37VS1
More data for this
Ligand-Target Pair