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Target
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EC50
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null
SMILES:
Nc1nc2ccc(cc2s1)N1CCOCC1
InChI Key:
InChIKey=JDHQHFVILFUOFG-UHFFFAOYSA-N
Find this compound or compounds like it in BindingDB or PDB:
Substructure
Similarity at least:
must be >=0.5
Exact match
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