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Target
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IC50
Kd
EC50
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ΔH°
-TΔS°
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Ki
IC50
Kd
EC50
ΔG°
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null
SMILES:
CN(CC#CCN1CCCC1)C(=O)CCCCCCCN
InChI Key:
InChIKey=ZVJVPSSFABWHOS-UHFFFAOYSA-N
Find this compound or compounds like it in BindingDB or PDB:
Substructure
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must be >=0.5
Exact match
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