BDBM50210424 (2S,3aS,7aS)-1-[3-chloro-2-((S)-(2S,3R)-2-hydroxy-3-phenyl-propionylamino)-4-methyl-pentanoyl]-octahydro-indole-2-carboxylic acid 4-carbamimidoyl-benzylamide::CHEMBL246703

SMILES: CC(C)[C@H](Cl)[C@@H](NC(=O)[C@H](O)Cc1ccccc1)C(=O)N1[C@@H](C[C@@H]2CCCC[C@H]12)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key: InChIKey=URGFPUBFXQGQJN-ZGOLSMSQSA-N

Data: 1 IC50

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