BDBM50662112 CHEMBL6146516

SMILES CC(C)CN(Cc1ccc(C(F)(F)F)cc1)C(=O)c1ccc2nc(N)ccc2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50662112   

LigandChemical structure of BindingDB Monomer ID 50662112BDBM50662112(CHEMBL6146516)
Affinity DataIC50: 150nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50662112BDBM50662112(CHEMBL6146516)
Affinity DataIC50: 1.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed