null

SMILES Cn1c(nnc1C12CCC(CC1)(CC2)c1nc(no1)-c1ccc(F)cc1)-c1ccccc1Cl

InChI Key InChIKey=WWURWSMPPMGWSQ-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 = 50174293   

Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50174293(3-(2-chlorophenyl)-5-(4-(3-(4-fluorophenyl)-1,2,4-...)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
Target11-beta-hydroxysteroid dehydrogenase 1(Mus musculus (mouse))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50174293(3-(2-chlorophenyl)-5-(4-(3-(4-fluorophenyl)-1,2,4-...)copy SMILEScopy InChI
Affinity DataIC50: 3.20nMAssay Description:Inhibitory activity against mouse 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC031MPubMed