BDBM50663190 CHEMBL6175752

SMILES C[C@H](CO)[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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663190   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663190BDBM50663190(CHEMBL6175752)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed