BDBM50506862 CHEMBL4575732

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

InChI Key InChIKey=RUTMZHDXFAFHMG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50506862   

TargetGlucocorticoid receptor(Human)
European Institute of Chemistry and Biology (Iecb)

Curated by ChEMBL
LigandPNGBDBM50506862(CHEMBL4575732)
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
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed