BDBM50656296 CHEMBL6151441

SMILES CCc1nc2c(C)cc(-c3ccc(CN(CCO)CCO)cc3)cn2c1NC(=O)NCc1ccc(Cl)cc1

InChI Key InChIKey=CPMZHYBVGSGTGP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656296   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656296BDBM50656296(CHEMBL6151441)
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed