BDBM50174294 CHEMBL200876::methyl 4-(5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocin-3-yl)bicyclo[2.2.2]octane-1-carboxylate

SMILES COC(=O)C12CCC(CC1)(CC2)c1nnc2CCCCCCn12

InChI Key InChIKey=IZAFVIFMEVBOTI-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50174294   

Target11-beta-hydroxysteroid dehydrogenase type 2(Mus musculus (mouse))
Merck

Curated by ChEMBL
LigandPNGBDBM50174294(CHEMBL200876 | methyl 4-(5,6,7,8,9,10-hexahydro-[1...)
Affinity DataIC50: >4.00E+3nMAssay Description:Inhibitory activity against mouse 11beta-HSD2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50174294(CHEMBL200876 | methyl 4-(5,6,7,8,9,10-hexahydro-[1...)
Affinity DataIC50:  110nMAssay Description:Inhibitory activity against human 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase type 2(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50174294(CHEMBL200876 | methyl 4-(5,6,7,8,9,10-hexahydro-[1...)
Affinity DataIC50: >4.00E+3nMAssay Description:Inhibitory activity against human 11beta-HSD2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Mus musculus (mouse))
Merck

Curated by ChEMBL
LigandPNGBDBM50174294(CHEMBL200876 | methyl 4-(5,6,7,8,9,10-hexahydro-[1...)
Affinity DataIC50:  68nMAssay Description:Inhibitory activity against mouse 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed