BDBM50506864 CHEMBL4528635

SMILES O[C@H]1[C@@H](Cc2ccccc2)CCC[C@@]11Cc2cnn(c2C=C1)-c1ccc(F)cc1

InChI Key InChIKey=UZGZLEZWLBZYOI-BTZRARBUSA-N

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 = 50506864   

TargetGlucocorticoid receptor(Homo sapiens (Human))
European Institute Of Chemistry And Biology (Iecb)

Curated by ChEMBL
LigandPNGBDBM50506864(CHEMBL4528635)
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [3H]dexamethasone from GR in human IM9 cells after 6 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed