BDBM50660701 CHEMBL6171093

SMILES CCn1cc(-n2cc(C(=O)Nc3ccccc3C(=O)O)c3c4ccccc4n(C)c(=O)c32)cn1

InChI Key InChIKey=IXGVBSDTGPFXRV-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 = 50660701   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660701BDBM50660701(CHEMBL6171093)
Affinity DataIC50: 259nMAssay Description:Inhibition of ATX (unknown origin) using LPC 16:0 as substrate assessed as choline release from LPC 16:0 preincubated for 20 mins followed by substra...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed