BDBM50660733 CHEMBL6173692

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660733   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660733BDBM50660733(CHEMBL6173692)
Affinity DataIC50: 229nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed