BDBM50661758 CHEMBL6147766

SMILES CCCn1cc(-n2c(C3CC3)c(C(=O)Nc3ccc(F)c(C(=O)O)c3)c3cc(OC)ccc32)cn1

InChI Key InChIKey=VIGMOMRIJGPVDI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661758   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661758BDBM50661758(CHEMBL6147766)
Affinity DataIC50: 1.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed