BDBM50621187 CHEMBL5413057

SMILES C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@H]1[C@@H]3C[C@H]4O[C@@H](C5CCC(N)CC5)O[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F

InChI Key InChIKey=ZBEQZSRSKLDNOT-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 = 50621187   

TargetGlucocorticoid receptor(Human)
Abbvi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621187BDBM50621187(CHEMBL5413057)
Affinity DataIC50: 63nMAssay 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