BDBM50662773 CHEMBL6162580

SMILES Cc1nnc(Nc2cc(F)c(Oc3ccnc4[nH]cc(Cl)c34)c(F)c2)[nH]1

InChI Key

  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 = 50662773   

LigandChemical structure of BindingDB Monomer ID 50662773BDBM50662773(CHEMBL6162580)
Affinity DataIC50: 161nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed