BDBM50656169 CHEMBL6132901

SMILES CC(C)n1cc(-n2nc(C(=O)NN3CCCC(C(=O)O)C3)c3c2C(=O)N(c2ccccc2)CC3)cn1

InChI Key InChIKey=UZBGZCZFLVWJKM-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 = 50656169   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656169BDBM50656169(CHEMBL6132901)
Affinity DataIC50: 3.26E+3nMAssay 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