BDBM50661773 CHEMBL6149892

SMILES CCCn1cc(-n2c(C3CC3)c(C(=O)Nc3ccc(S(N)(=O)=O)cc3)c3cc(OC)ccc32)cn1

InChI Key InChIKey=GEOXCXOPZUFYQC-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 = 50661773   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661773BDBM50661773(CHEMBL6149892)
Affinity DataIC50: 45nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed