BDBM50663471 CHEMBL4083374

SMILES CC1(C)Cc2c(sc(NC(=O)C3(CO)CC3)c2C(N)=O)C(C)(C)O1

InChI Key InChIKey=NSOMEXTZFRFPTE-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 = 50663471   

LigandChemical structure of BindingDB Monomer ID 50663471BDBM50663471(CHEMBL4083374)
Affinity DataEC50:  2.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed