BDBM50587702 CHEMBL5172069

SMILES CC1(C)CCC(C)(C)c2cc3OC4(CCc5cc(ccc5O4)C(O)=O)CCc3cc12

InChI Key InChIKey=BWUCHLRCLVDMCC-UHFFFAOYSA-N

Data  3 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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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 DepthDetails
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 DepthDetails
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 DepthDetails
PubMedPDB3D3D Structure (crystal)