BDBM50648662 CHEMBL5613719

SMILES Cc1cnc(Nc2ccc3c(c2)CCC2=C4C[C@@H](O)C[C@]4(C)CC[C@]23C)c(C)n1

InChI Key InChIKey=XNJLOTZTFPZEBB-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50648662   

TargetGlucocorticoid receptor(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50648662(CHEMBL5613719)
Affinity DataIC50: 1.27E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed