BDBM50663450 CHEMBL6142699

SMILES CCOc1cccc([C@H]2C[C@@]2(C(=O)NS(=O)(=O)c2cccc3nc(C)ccc23)c2cc(C)ccc2OC)n1

InChI Key InChIKey=DMGZUFBFGHZLLF-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 = 50663450   

LigandChemical structure of BindingDB Monomer ID 50663450BDBM50663450(CHEMBL6142699)
Affinity DataEC50:  5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed