BDBM50356333 CHEMBL1362332

SMILES OC(=O)CC1(C2CC3CC(C2)CC1C3)c1ccc(F)cc1

InChI Key InChIKey=XXKCDMKSNNHWFU-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50356333   

TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50356333(CHEMBL1362332)
Affinity DataEC50: >5.00E+4nMAssay Description:Transactivation of PXRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50356333(CHEMBL1362332)
Affinity DataIC50:  12nMAssay Description:Inhibition of human 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50356333(CHEMBL1362332)
Affinity DataIC50:  12nMAssay Description:Inhibition of human 11beta-HSD-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Mus musculus (mouse))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50356333(CHEMBL1362332)
Affinity DataIC50:  120nMAssay Description:Inhibition of mouse 11beta-HSD-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed