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Target
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EC50
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Ki
IC50
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EC50
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null
SMILES:
Cl.CN1CCCCC1CCN1c2ccc(Br)cc2Sc2cc(Br)ccc12
InChI Key:
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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