BDBM50648655 CHEMBL5612610

SMILES Cc1ccncc1Nc1ccc2c(c1)CCC1=C3C[C@H](O)C[C@]3(C)CC[C@]12C

InChI Key InChIKey=WZWRZGVHXLZBJN-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 = 50648655   

TargetGlucocorticoid receptor(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50648655(CHEMBL5612610)
Affinity DataIC50: 1.03E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed