BDBM50660689 CHEMBL6149471

SMILES O=C(O)c1cccc(Cn2c(=O)n(-c3ccc(C(=O)N4CCC4)cc3)c3cc(Cl)ccc32)c1

InChI Key InChIKey=GDYYGXWQJQXYQY-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 = 50660689   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660689BDBM50660689(CHEMBL6149471)
Affinity DataIC50: 10nMAssay Description:Inhibition of ATX (unknown origin) using LPC 14:1 as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed