BDBM50438110 CHEMBL2409734
SMILES FC1(F)CC[C@@H]2OC(NS(=O)(=O)[C@@H]2C1)=NC1CCCCC1
InChI Key InChIKey=MIESSTPUAJMNBR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50438110
Affinity DataIC50: 234nMAssay Description:Inhibition of human 11beta-HSD1More data for this Ligand-Target Pair
