BDBM50660722 CHEMBL6176469

SMILES CCCn1cc(-n2cc(C(=O)Nc3cccc(Cl)c3)c3c4ccccc4n(C)c(=O)c32)cn1

InChI Key InChIKey=PJGRSVNJKUEHIN-UHFFFAOYSA-N

  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 = 50660722   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660722BDBM50660722(CHEMBL6176469)
Affinity DataIC50: 546nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed