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Target
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EC50
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Ki
IC50
Kd
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ΔG°
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null
SMILES:
CN1CCN(CC1)c1nc2cc(F)ccc2n2ccnc12
InChI Key:
InChIKey=FLPRDDNKQPOZJH-UHFFFAOYSA-N
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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