BDBM50662453 CHEMBL1987178

SMILES CC1CC(=O)c2c(ccc3c2C(=O)c2cccc(O)c2C3=O)C1

InChI Key

  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 = 50662453   

TargetSignal transducer and activator of transcription 3(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662453BDBM50662453(CHEMBL1987178)
Affinity DataIC50: 1.22E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed