BDBM50457548 CD-5789::Trifarotene

SMILES CC(C)(C)c1cc(ccc1N1CCCC1)-c1cc(ccc1OCCO)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=MFBCDACCJCDGBA-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50457548   

TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Nestle Skin Health

Curated by ChEMBL
LigandPNGBDBM50457548(CD-5789 | Trifarotene)
Affinity DataEC50:  500nMAssay Description:Agonist activity at GAL4 DNA-binding domain-tagged RARalpha (unknown origin) ligand-binding domain expressed in human HG5LN cells incubated for 18 hr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Nestle Skin Health

Curated by ChEMBL
LigandPNGBDBM50457548(CD-5789 | Trifarotene)
Affinity DataEC50:  7.70nMAssay Description:Agonist activity at GAL4 DNA-binding domain-tagged RARgamma (unknown origin) ligand-binding domain expressed in human HG5LN cells incubated for 18 hr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Nestle Skin Health

Curated by ChEMBL
LigandPNGBDBM50457548(CD-5789 | Trifarotene)
Affinity DataEC50:  125nMAssay Description:Agonist activity at GAL4 DNA-binding domain-tagged RARbeta (unknown origin) ligand-binding domain expressed in human HG5LN cells incubated for 18 hrs...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed