BDBM50661784 CHEMBL6168417

SMILES COCn1cc(-n2c(C)c(C(=O)Nc3ccc(C(=O)O)cc3)c3cc(OC)c(Cl)cc32)cn1

InChI Key InChIKey=QPJVOWBAXZNZRL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50661784   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661784BDBM50661784(CHEMBL6168417)
Affinity DataIC50: 18nMAssay Description:Inhibition of ATX (unknown origin) using LPC 16:0 as substrate pre-incubated with compound for 20 min followed by substrate addition and measured aft...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed