BDBM50621186 CHEMBL5396710

SMILES C[C@]12C=CC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1C[C@H]1O[C@@H](C3CCNCC3)O[C@]12C(=O)CO

InChI Key InChIKey=VQJAEAPBPBAVLB-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 = 50621186   

TargetGlucocorticoid receptor(Human)
Abbvi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621186BDBM50621186(CHEMBL5396710)
Affinity DataIC50: 911nMAssay Description:Inhibition of glucocorticoid receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed