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Target
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EC50
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IC50
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null
SMILES:
C(N1CCCCC1)c1ccc(Oc2nc3ccncc3s2)cc1
InChI Key:
InChIKey=BHZUPLNMJWOMNG-UHFFFAOYSA-N
Find this compound or compounds like it in BindingDB or PDB:
Substructure
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must be >=0.5
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