BDBM50192673 2-(4-chloro-phenoxy)-N-(1-hydroxy-2-oxa-tricyclo[3.3.1.13,7]dec-6-yl)-2-methyl-propionamide::2-(4-chlorophenoxy)-N-(1-hydroxy-2-oxatricyclo[3.3.1.1~3,7~]dec-6-yl)-2-methylpropanamide::CHEMBL373601

SMILES CC(C)(Oc1ccc(Cl)cc1)C(=O)N[C@H]1C2CC3CC1CC(O)(C2)O3

InChI Key InChIKey=CTKDNRAPWIIIPH-XUGVBQLSSA-N

Data  6 IC50

  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 6 hits for monomerid = 50192673   

Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50192673(2-(4-chloro-phenoxy)-N-(1-hydroxy-2-oxa-tricyclo[3...)
Affinity DataIC50:  199nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase type 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50192673(2-(4-chloro-phenoxy)-N-(1-hydroxy-2-oxa-tricyclo[3...)
Affinity DataIC50:  7.00E+4nMAssay Description:Inhibition of human 11beta-HSD2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50192673(2-(4-chloro-phenoxy)-N-(1-hydroxy-2-oxa-tricyclo[3...)
Affinity DataIC50:  15.1nMAssay Description:Inhibition of 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Mus musculus (mouse))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50192673(2-(4-chloro-phenoxy)-N-(1-hydroxy-2-oxa-tricyclo[3...)
Affinity DataIC50:  24nMAssay Description:Inhibition of mouse 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase type 2(Mus musculus (mouse))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50192673(2-(4-chloro-phenoxy)-N-(1-hydroxy-2-oxa-tricyclo[3...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of mouse 11beta-HSD2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50192673(2-(4-chloro-phenoxy)-N-(1-hydroxy-2-oxa-tricyclo[3...)
Affinity DataIC50:  15nMAssay Description:Inhibition of human 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed