BDBM50506872 CHEMBL4438320

SMILES O[C@@]1(CCCCC[C@]11Cc2cnn(c2C=C1)-c1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=PUAWDVKKRWMNOX-DQEYMECFSA-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 = 50506872   

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

Curated by ChEMBL
LigandPNGBDBM50506872(CHEMBL4438320)
Affinity DataIC50:  9.5nMAssay 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