Submission: DIS-UNK-55652835

$Cc1ccc(C(=O)N/C(=C\c2ccc(-c3cccc([N+](=O)[O-])c3)o2)C(=O)NCCCN(C)C)cc1$

Cc1ccc(C(=O)N/C(=C\c2ccc(-c3cccc([N+](=O)[O-])c3)o2)C(=O)NCCCN(C)C)cc1

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Docking Affinity(Kcal/mol)= -8.786

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Contributor: disha - Sun, 24 May 2020 13:09:48 +0000

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