BDBM50668963 CHEMBL6189964

SMILES CCC(=O)Nc1ccc2[nH]c(=O)n(CCC(=O)N[C@H]3CCN(C(=O)Cc4ccc(C)cc4F)C[C@H]3C(=O)N[C@H](CC3CCCCC3)C(=O)NC)c2c1

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 = 50668963   

LigandChemical structure of BindingDB Monomer ID 50668963BDBM50668963(CHEMBL6189964)
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed