BDBM50656495 CHEMBL6120770

SMILES CC(C)CN1C(=O)[C@H](NC(=O)c2ccc3c(c2)C[C@]2(C3)C(=O)Nc3ncccc32)C[C@H]1c1ccccc1

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 = 50656495   

LigandChemical structure of BindingDB Monomer ID 50656495BDBM50656495(CHEMBL6120770)
Affinity DataKi:  890nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed