BDBM50661764 CHEMBL6164538

SMILES CCCn1cc(-n2c(C3CC3)c(NC(=O)Nc3cccc(C(=O)O)c3)c3cc(OC)ccc32)cn1

InChI Key InChIKey=MZQAPTLPFVNIPO-UHFFFAOYSA-N

  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 = 50661764   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661764BDBM50661764(CHEMBL6164538)
Affinity DataIC50: 125nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed