BDBM4932 (2R,3R,4S)-4-carbamimidamido-2-(dimethylcarbamoyl)-3-acetamido-3,4-dihydro-2H-pyran-6-carboxylic acid::carboxamide deriv. 5e

SMILES: [H][C@]1([#8]-[#6](=[#6]-[#6@H](\[#7]=[#6](/[#7])-[#7])-[#6@H]1-[#7]-[#6](-[#6])=O)-[#6](-[#8])=O)[#6](=O)-[#7](-[#6])-[#6]

InChI Key: InChIKey=QYYCFCXQJFGQJQ-NBEYISGCSA-N

Data: 4 IC50

PDB links: 2 PDB IDs contain this monomer as substructures. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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