BDBM50663453 CHEMBL6176001

SMILES COc1ccc(C)cc1[C@]1(C(=O)NS(=O)(=O)c2cccc3nc(C)ccc23)C[C@@H]1c1cnc(C(C)C)cn1

InChI Key InChIKey=RUMHVNOSMGYEDC-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 = 50663453   

LigandChemical structure of BindingDB Monomer ID 50663453BDBM50663453(CHEMBL6176001)
Affinity DataEC50:  30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed