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Target
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IC50
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EC50
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ΔH°
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IC50
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ΔG°
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null
SMILES:
Fc1ccc(\C=C\C(=O)\C=C2/C(=O)Nc3ccccc23)cc1
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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