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BDBM50201042 CHEMBL3955697

SMILES: OC1CCCCCCCNc2ncc3c(cn(CCCC1)c3n2)-c1ccccc1

InChI Key: InChIKey=ZJTWKNHQHNLTPO-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match