BDBM50663483 CHEMBL6144497

SMILES Cc1nn(C)c(C)c1S(=O)(=O)NC(=O)c1ccc(-n2ccc(OCC(C)(C)C(F)(F)F)n2)nc1N1C[C@@H](C)CC1(C)C

InChI Key InChIKey=BPUZQHQHZJTWSH-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 = 50663483   

LigandChemical structure of BindingDB Monomer ID 50663483BDBM50663483(CHEMBL6144497)
Affinity DataEC50:  90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed