BDBM50157942 CHEMBL3781132

SMILES CC1(CCC(c2c1cc3c(c2)O[C@H]4[C@@]3(CCC4)c5ccc(cc5)C(=O)O)(C)C)C

InChI Key InChIKey=PLLRIXHLFVZTMU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50157942   

TargetRetinoic acid receptor RXR-alpha(Human)
University of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50157942(CHEMBL3781132)
Affinity DataEC50:  6.31nMAssay Description:Agonist activity at Renilla luciferase/GFP2-tagged RXRalpha homodimer (unknown origin) expressed in HEK293T cells by BRET2 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
University of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50157942(CHEMBL3781132)
Affinity DataEC50:  6.30nMAssay Description:Agonist activity at histidine-tagged ligand binding domain of human RXRalpha expressed in Escherichia coli BL21 (DE3) by luciferase reporter gene ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)