BDBM50663474 CHEMBL4079652

SMILES Cc1cc(C(=O)Nc2sc3c(c2C(N)=O)CC(C)(C)OC3(C)C)[nH]n1

InChI Key InChIKey=XMVDIIYAPXFKPF-UHFFFAOYSA-N

  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 = 50663474   

LigandChemical structure of BindingDB Monomer ID 50663474BDBM50663474(CHEMBL4079652)
Affinity DataEC50:  13nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed