BDBM44299 MLS-0391062.0001::[[amino-[(4S)-4-[[(2S)-3-methyl-2-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-1-oxobutyl]amino]-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentyl]iminomethyl]amino]-hydroxy-oxoammonium;formic acid::cid_44182169::formic acid;hydroxy-[[N'-[(4S)-4-[[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]amino]-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentyl]carbamimidoyl]amino]-oxoazanium::formic acid;hydroxy-keto-[[N'-[(4S)-5-keto-4-[[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]amino]-5-(tetralin-1-ylamino)pentyl]amidino]amino]ammonium::methanoic acid;[[N'-[(4S)-4-[[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]amino]-5-oxidanylidene-5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

SMILES: CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCN=C(N)N[N+](O)=O)C(=O)NC1CCCc2ccccc12

InChI Key: InChIKey=VEJHDMFCFDISMJ-WXYFQQAYSA-O

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match