BDBM50392942 CHEMBL2152241

SMILES COC(=O)[C@@]12CC3CC(C1)[C@H](NC(=O)[C@@]1(C)CCCN1S(=O)(=O)c1ccc(cc1)C(C)(O)C(F)(F)F)C(C3)C2

InChI Key

Data  1 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 1 hit for monomerid = 50392942   

LigandPNGBDBM50392942(CHEMBL2152241)
Affinity DataIC50: 124nMAssay Description:Inhibition of human 11betaHSD1 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed