BDBM50661763 CHEMBL6151571

SMILES CCc1c(C(=O)Nc2ccc(C(=O)O)cc2)c2cc(OC)ccc2n1-c1ccc(C(C)(C)C)cc1

InChI Key InChIKey=OUWGLVWYVXYEKA-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 = 50661763   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661763BDBM50661763(CHEMBL6151571)
Affinity DataIC50: 347nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed