BDBM50193793 6-(((3R,4R)-1-cycloheptyl-4-methyl-5-oxopyrrolidin-3-yl)methoxy)nicotinonitrile::CHEMBL220748

SMILES C[C@@H]1[C@@H](COc2ccc(cn2)C#N)CN(C2CCCCCC2)C1=O

InChI Key InChIKey=IBXCUSPLUKIYBX-GDBMZVCRSA-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 = 50193793   

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

Curated by ChEMBL
LigandPNGBDBM50193793(6-(((3R,4R)-1-cycloheptyl-4-methyl-5-oxopyrrolidin...)
Affinity DataIC50:  49nMAssay Description:Inhibition of human 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Mus musculus (mouse))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50193793(6-(((3R,4R)-1-cycloheptyl-4-methyl-5-oxopyrrolidin...)
Affinity DataIC50:  75nMAssay Description:Inhibition of mouse 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed