BDBM50664840 CHEMBL6146233

SMILES COc1ccc(OC(=O)c2cc(-c3ccc4ncnc(N[C@H]5CCN(C(=O)C6CCOCC6)C5)c4c3)cnc2OC)cc1

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 = 50664840   

LigandChemical structure of BindingDB Monomer ID 50664840BDBM50664840(CHEMBL6146233)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50664840BDBM50664840(CHEMBL6146233)
Affinity DataIC50: 57nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed