BDBM50431567 CHEMBL2348890

SMILES CN(Cc1cccc(F)c1)C(=O)CCNC(=O)c1ccc(c(c1)[N+]([O-])=O)S(C)(=O)=O

InChI Key InChIKey=APYYXLYDABDOCF-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 = 50431567   

TargetVitamin D3 receptor(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50431567(CHEMBL2348890)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of VDR (unknown origin) interaction to SRC2-3 peptide by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetThyroid hormone receptor alpha(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50431567(CHEMBL2348890)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of TRalpha-LBD (unknown origin) interaction to texas red-labeled SRC2-2 peptide by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetThyroid hormone receptor beta(Human)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50431567(CHEMBL2348890)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of TRbeta-LBD (unknown origin) interaction to texas red-labeled SRC2-2 peptide by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed