BDBM50668932 CHEMBL6189036

SMILES Cc1ccc(CC(=O)N2CC[C@H](NC(=O)CCn3c(=O)[nH]c4ccccc43)[C@H](C(=O)N[C@@H](C(=O)O)C3CCCCC3)C2)c(F)c1

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 = 50668932   

LigandChemical structure of BindingDB Monomer ID 50668932BDBM50668932(CHEMBL6189036)
Affinity DataIC50: 1.80E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed