BDBM50661757 CHEMBL6172637

SMILES CCCn1cc(-n2c(C3CC3)c(C(=O)Nc3ccc(C(=O)O)cc3)c3cc(OC)ccc32)cn1

InChI Key InChIKey=IGIUTMJEJVFPMI-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 = 50661757   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661757BDBM50661757(CHEMBL6172637)
Affinity DataIC50: 34nMAssay 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