BDBM50656150 CHEMBL6133601

SMILES CCCn1cc(-n2c(Cl)cc3c(Sc4cccc(C(=O)O)c4F)cc(Cl)c(F)c32)cn1

InChI Key

  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 = 50656150   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656150BDBM50656150(CHEMBL6133601)
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed