BDBM50587702 CHEMBL5172069

SMILES CC1(CCC(c2c1cc3c(c2)O[C@@]4(CCc5cc(ccc5O4)C(=O)O)CC3)(C)C)C

InChI Key InChIKey=BWUCHLRCLVDMCC-UHFFFAOYSA-N

Data  3 EC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50587702   

TargetRetinoic acid receptor RXR-alpha(Human)
Goethe University

Curated by ChEMBL
LigandPNGBDBM50587702(CHEMBL5172069)
Affinity DataEC50:  730nMAssay Description:Agonist activity at RXRalpha (unknown origin) using fluorescein-D22 as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Goethe University

Curated by ChEMBL
LigandPNGBDBM50587702(CHEMBL5172069)
Affinity DataEC50:  730nMAssay Description:Agonist activity at RXRalpha (unknown origin) using fluorescein-D22 as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Goethe University

Curated by ChEMBL
LigandPNGBDBM50587702(CHEMBL5172069)
Affinity DataEC50:  170nMAssay Description:Agonist activity at RXRalpha (unknown origin) using fluorescein-D22 as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)