BDBM50431573 CHEMBL2348884

SMILES CS(=O)(=O)c1ccc(cc1[N+]([O-])=O)C(=O)NCCC(=O)NC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=UMPFZEIIFBTWPW-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50431573   

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

Curated by ChEMBL
LigandPNGBDBM50431573(CHEMBL2348884)
Affinity DataIC50:  4.40E+4nMAssay Description:Inhibition of VDR (unknown origin) interaction to SRC2-3 peptide by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThyroid hormone receptor beta(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50431573(CHEMBL2348884)
Affinity DataIC50:  3.10E+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 DepthDetails ArticlePubMed
TargetThyroid hormone receptor alpha(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50431573(CHEMBL2348884)
Affinity DataIC50:  2.50E+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 DepthDetails ArticlePubMed