BDBM50155436 1,3,5-Trihydroxy-xanthen-9-one::CHEMBL365234::US9114126, MB3::Xanthen-9-one, 1.4

SMILES Oc1cc(O)c2c(c1)oc1c(O)cccc1c2=O

InChI Key InChIKey=XESIWQIMUSNPRO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50155436   

TargetCyclin-dependent kinase 5(Human)
Harvard Medical School

LigandPNGBDBM50155436(Xanthen-9-one, 1.4 | CHEMBL365234 | 1,3,5-Trihydro...)
Affinity DataIC50: 2.60E+4nMAssay Description:Cdk5, 33P-ATP and cofactors were added in the presence of tau protein. The reaction mixture was incubated to allow Cdk5 to transfer 33P from ATP to ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPotassium-transporting ATPase alpha chain 1(Pig)
The University of Toledo

US Patent
LigandPNGBDBM50155436(Xanthen-9-one, 1.4 | CHEMBL365234 | 1,3,5-Trihydro...)
Affinity DataIC50: 6.50E+4nMpH: 7.4 T: 2°CAssay Description:The purified Na/K-ATPase was prepared from pig kidney. The specific activities of Na/K-ATPase of various kidney preparations were in the range of 900...More data for this Ligand-Target Pair
In DepthDetails
US Patent

TargetAmine oxidase [flavin-containing] A(Human)
Unne

Curated by ChEMBL
LigandPNGBDBM50155436(Xanthen-9-one, 1.4 | CHEMBL365234 | 1,3,5-Trihydro...)
Affinity DataIC50: 3.80E+3nMAssay Description:Concentration required to inhibit monoamine oxidase activity by 50%More data for this Ligand-Target Pair
In DepthDetails Article
PubMed