BDBM50661755 CHEMBL6167933

SMILES CCCn1cc(-n2c(C3CC3)c(C(=O)Nc3ccccc3C(=O)O)c3cc(OC)ccc32)cn1

InChI Key InChIKey=VMBFFSAJJZOKRZ-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 = 50661755   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661755BDBM50661755(CHEMBL6167933)
Affinity DataIC50: 165nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed