BDBM50668961 CHEMBL6189544

SMILES Cc1ccc2c(c1)[nH]c(=O)n2CCC(=O)N[C@H]1CCN(C(=O)Cc2ccc(C(F)(F)F)cc2F)C[C@H]1C(=O)N[C@H](CC1CCCCC1)C(=O)N(C)C

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 = 50668961   

LigandChemical structure of BindingDB Monomer ID 50668961BDBM50668961(CHEMBL6189544)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed