BDBM13872 1-[(3-carbamimidoylphenyl)methyl]-N-[(3-carbamoylphenyl)methyl]-1H-indole-2-carboxamide::3-amidinobenzylindole carboxamide 57

SMILES: NC(=N)c1cccc(Cn2c(cc3ccccc23)C(=O)NCc2cccc(c2)C(N)=O)c1

InChI Key: InChIKey=NGXRQPCJQRLNMU-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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