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Target
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EC50
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ΔH°
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Ki
IC50
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ΔG°
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null
SMILES:
CC1=NCCc2cc(Cl)c(O)cc2N1Cc1ccccc1
InChI Key:
InChIKey=ODGVELDIDDLWHA-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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