BDBM50660710 CHEMBL6160152

SMILES Cn1c(=O)c2c(c(C(=O)Nc3cccc(C(=O)O)c3)cn2Cc2ccc(F)cc2)c2ccccc21

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 = 50660710   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660710BDBM50660710(CHEMBL6160152)
Affinity DataIC50: 539nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed