BDBM50660696 CHEMBL6160895

SMILES CCn1cc(-n2nc(C(=O)Nc3cccc(C(N)=O)c3)c3c2C(=O)N(c2ccccc2)CC3)cn1

InChI Key InChIKey=NSEREHQNXZDVDY-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 = 50660696   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660696BDBM50660696(CHEMBL6160895)
Affinity DataIC50: 824nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed