BDBM50657855 CHEMBL6120923

SMILES O=C1CCC(N2C(=O)c3ccc(NCCCCCCCCCC(=O)N4CCc5ccc(NC(=O)c6n[nH]c7ccc(-c8cccnc8F)cc67)cc5C4)cc3C2=O)C(=O)N1

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 = 50657855   

TargetTribbles homolog 2(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657855BDBM50657855(CHEMBL6120923)
Affinity DataIC50: 0.740nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed