BDBM50621184 CHEMBL5439877

SMILES C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@H]1[C@@H]3C[C@H]4O[C@@H](c5ccc(CN6CCNCC6)cc5)O[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F

InChI Key InChIKey=OWHGLJFEMCPATK-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50621184   

TargetGlucocorticoid receptor(Human)
Abbvi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621184BDBM50621184(CHEMBL5439877)
Affinity DataEC50:  33nMAssay Description:Agonist activity at glucocorticoid receptor (unknown origin) expressed in K562 cellsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetGlucocorticoid receptor(Human)
Abbvi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621184BDBM50621184(CHEMBL5439877)
Affinity DataIC50: 34nMAssay 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