BDBM50663210 CHEMBL6171328

SMILES C[C@H](C(=O)Nc1ccccc1)[C@H]1CC[C@H]2[C@@H]3C(=O)C=C4C(C)(C)C(=O)C(C#N)=C[C@]4(C)[C@H]3CC[C@]12C

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 = 50663210   

TargetInterferon regulatory factor 4(Homo sapiens)
East China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663210BDBM50663210(CHEMBL6171328)
Affinity DataIC50: 4.86E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed