BDBM50661769 CHEMBL6151815

SMILES CCCn1cc(-n2c(C)c(NC(=O)Nc3ccc(C(=O)O)cc3)c3cc(OC)c(F)cc32)cn1

InChI Key InChIKey=BEKGVNYAMBAZPJ-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 = 50661769   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661769BDBM50661769(CHEMBL6151815)
Affinity DataIC50: 225nMAssay 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