null

SMILES OC(=O)CC1(Cc2ccccc2Cl)C2CC3CC(C2)CC1C3

InChI Key InChIKey=KPTQADNKXRYGNW-UHFFFAOYSA-N

  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 = 50356336   

Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50356336(CHEMBL1911413)copy SMILEScopy InChI
Affinity DataIC50: 4.90nMAssay Description:Inhibition of human 11beta-HSD-1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q240NVPubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Mus musculus (mouse))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50356336(CHEMBL1911413)copy SMILEScopy InChI
Affinity DataIC50: 155nMAssay Description:Inhibition of mouse 11beta-HSD-1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q240NVPubMed