BDBM50192678 (1R,7S,8r)-ethyl 4-(2-(4-chlorophenoxy)-2-methylpropanamido)bicyclo[5.1.0]octane-8-carboxylate::CHEMBL387424

SMILES CCOC(=O)[C@@H]1[C@H]2CCC(CC[C@@H]12)NC(=O)C(C)(C)Oc1ccc(Cl)cc1

InChI Key InChIKey=VLTDCWUXAWDSPX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50192678   

Target11-beta-hydroxysteroid dehydrogenase 1(Mouse)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50192678((1R,7S,8r)-ethyl 4-(2-(4-chlorophenoxy)-2-methylpr...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mouse 11beta-HSD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50192678((1R,7S,8r)-ethyl 4-(2-(4-chlorophenoxy)-2-methylpr...)
Affinity DataIC50: 587nMAssay Description:Inhibition of human 11beta-HSD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed