BDBM50172203 (1S,4aS,10aR)-1,4a-Dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carboxylic acid (2,2-diphenyl-propyl)-amide::CHEMBL365750

SMILES CC(CNC(=O)[C@@]1(C)CCC[C@@]2(C)[C@H]1CCc1ccccc21)(c1ccccc1)c1ccccc1

InChI Key InChIKey=FCQLLWXAPLXYQV-HQMADOEBSA-N

Data  2 IC50  2 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 4 hits for monomerid = 50172203   

TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172203((1S,4aS,10aR)-1,4a-Dimethyl-1,2,3,4,4a,9,10,10a-oc...)
Affinity DataEC50: >5.00E+4nMAssay Description:Effective concentration in recombinant human LXRbeta ligand binding domain in homogeneous time-resolved fluorescence assay More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172203((1S,4aS,10aR)-1,4a-Dimethyl-1,2,3,4,4a,9,10,10a-oc...)
Affinity DataEC50:  360nMAssay Description:Effective concentration in transactivation assay using a chimeric LXR construct in HEK293 cells for LXRalpha receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172203((1S,4aS,10aR)-1,4a-Dimethyl-1,2,3,4,4a,9,10,10a-oc...)
Affinity DataIC50:  490nMAssay Description:Inhibitory concentration in LXRSPA alpha binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172203((1S,4aS,10aR)-1,4a-Dimethyl-1,2,3,4,4a,9,10,10a-oc...)
Affinity DataIC50:  420nMAssay Description:Inhibitory concentration in LXRSPA beta binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed