BDBM50656179 CHEMBL6132719

SMILES O=C(O)c1ccccc1NC(=O)c1nn(-c2cnn(CC3CC3)c2)c2c1CCN(c1ccccc1)C2=O

InChI Key InChIKey=SGYSMUGIZYKCLC-UHFFFAOYSA-N

  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 = 50656179   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656179BDBM50656179(CHEMBL6132719)
Affinity DataIC50: 43nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed