BDBM64572 3,4-dimethyl-1-(4-methylphenyl)-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one::3,4-dimethyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-6-one::3,4-dimethyl-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one::MLS000531437::SMR000136415::cid_2224694

SMILES Cc1nn(-c2ccc(C)cc2)c2[nH]c(=O)cc(C)c12

InChI Key InChIKey=CXHMMBSVAPYKCF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 64572   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64572(3,4-dimethyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]...)
Affinity DataIC50: 6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetOxysterols receptor LXR-beta(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64572(3,4-dimethyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]...)
Affinity DataIC50: 6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay