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Target
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IC50
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EC50
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Ki
IC50
Kd
EC50
ΔG°
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null
SMILES:
Clc1ccc(Nc2nnc(Cc3ccncc3)c3ccccc23)cc1
InChI Key:
InChIKey=YCOYDOIWSSHVCK-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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