BDBM50656189 CHEMBL6141793

SMILES O=C(O)c1ccc(NC(=O)c2nn(Cc3ccc(F)cc3)c3c2CN(Cc2ccccc2)CC3)cc1

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 = 50656189   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656189BDBM50656189(CHEMBL6141793)
Affinity DataIC50: 703nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed