null

SMILES C(C1CC1)c1noc(n1)C12CCC(CC1)(CC2)c1nnc2CCCCCCn12

InChI Key InChIKey=BXRXOYXFCQSGFT-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 = 50174289   

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

Curated by ChEMBL
LigandPNGBDBM50174289(3-(4-(3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl)b...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against mouse 11beta-HSD2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC031MPubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50174289(3-(4-(3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl)b...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Inhibitory activity against human 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC031MPubMed