BDBM50621183 CHEMBL5435559

SMILES [H][C@@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)C=C[C@]5(C)[C@@]4([H])[C@@H](O)C[C@]3(C)[C@@]1(O[C@@H](O2)c1ccc(CN2CCNCC2)cc1)C(=O)CO

InChI Key InChIKey=BYRFOYFUBSINON-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50621183   

TargetGlucocorticoid receptor(Human)
Abbvi

Curated by ChEMBL
LigandPNGBDBM50621183(CHEMBL5435559)
Affinity DataIC50: 53nMAssay 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
TargetGlucocorticoid receptor(Human)
Abbvi

Curated by ChEMBL
LigandPNGBDBM50621183(CHEMBL5435559)
Affinity DataEC50:  84nMAssay 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