BDBM93618 3-phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone::3-phenyl-1-(2,4,6-trihydroxyphenyl)propan-1-one::3-phenyl-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one::MLS000863605::SMR000440736::cid_1226045

SMILES Oc1cc(O)c(C(=O)CCc2ccccc2)c(O)c1

InChI Key InChIKey=QWQGMMRHTWIOGH-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 93618   

TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93618(3-phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone | ...)
Affinity DataIC50: >1.00E+5nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSodium/glucose cotransporter 1(Human)
Universidade De Lisboa

Curated by ChEMBL
LigandPNGBDBM93618(3-phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone | ...)
Affinity DataIC50:  7.90E+3nMAssay Description:Inhibition of human SGLT1 expressed in HEK293 cells assessed as reduction in 2-deoxyglucose uptake pretreated for 10 mins followed by 2-deoxyglucose ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium/glucose cotransporter 2(Human)
Universidade De Lisboa

Curated by ChEMBL
LigandPNGBDBM93618(3-phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone | ...)
Affinity DataIC50:  1.47E+4nMAssay Description:Inhibition of human SGLT2 expressed in HEK293 cells assessed as reduction in 2-deoxyglucose uptake pretreated for 10 mins followed by 2-deoxyglucose ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93618(3-phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone | ...)
Affinity DataIC50: >1.00E+5nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay