BDBM50656179 CHEMBL6132719

SMILES O=C(O)c1ccccc1NC(=O)c1nn(-c2cnn(CC3CC3)c2)c2c1CCN(c1ccccc1)C2=O

InChI Key InChIKey=SGYSMUGIZYKCLC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656179   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656179BDBM50656179(CHEMBL6132719)
Affinity DataIC50: 43nMAssay Description:Inhibition of human ATX using LPC16:0 as substrate preincubated with compound for 20 mins followed by substrate addition and measured after 1 hr by f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed