null

SMILES COc1ccc(cn1)-c1noc(n1)C12CCC(CC1)(CC2)c1nnc(-c2ccccc2C(F)(F)F)n1C

InChI Key InChIKey=PTFSKFDIHUCRKB-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 3 hits for monomerid = 50174278   

Target11-beta-hydroxysteroid dehydrogenase 1(Mus musculus (mouse))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50174278(2-methoxy-5-(5-(4-(4-methyl-5-(2-(trifluoromethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 4.5nMAssay Description:Inhibitory activity against mouse 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC031MPubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50174278(2-methoxy-5-(5-(4-(4-methyl-5-(2-(trifluoromethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 4.07nMAssay Description:Inhibition of 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC04Q0PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50174278(2-methoxy-5-(5-(4-(4-methyl-5-(2-(trifluoromethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 4.10nMAssay Description:Inhibitory activity against human 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC031MPubMed