BDBM50648682 CHEMBL5613491

SMILES COCC[C@@]12CC[C@@]3(C)C[C@H](O)CC3=C1CCc1cc(Nc3ncc(C)nc3C)ccc12

InChI Key InChIKey=VYONIDBSOFHOHC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648682   

TargetGlucocorticoid receptor(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50648682(CHEMBL5613491)
Affinity DataIC50: 1.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed