BDBM50661766 CHEMBL6166833

SMILES CCCn1cc(-n2c(CC)c(NC(=O)Nc3ccc(C(=O)O)cc3)c3cc(OC)ccc32)cn1

InChI Key InChIKey=KMVKOCCDYLNQLY-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 = 50661766   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661766BDBM50661766(CHEMBL6166833)
Affinity DataIC50: 233nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed