BDBM50660700 CHEMBL6144995

SMILES CCCn1cc(-n2cc(C(=O)Nc3ccc(C(=O)O)cc3)c3c4ccccc4n(C)c(=O)c32)cn1

InChI Key InChIKey=LNZIVKDZIOJMRW-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 = 50660700   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660700BDBM50660700(CHEMBL6144995)
Affinity DataIC50: 57nMAssay 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