BDBM50666800 CHEMBL6174108

SMILES Cc1cc(Nc2ccc(C(=O)O)cc2)nc(-c2ccccc2)n1

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 = 50666800   

LigandChemical structure of BindingDB Monomer ID 50666800BDBM50666800(CHEMBL6174108)
Affinity DataEC50:  5.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed