BDBM32655 benzamidine- based compound, 4

SMILES: CC[C@@H](N)C(=O)N1CCCC1C(=O)NCc1ccc(cc1)C(N)=N

InChI Key: InChIKey=YHAMQFKGUUSJMU-KWCCSABGSA-N

Data: 1 KI  1 ITC

PDB links: 1 PDB ID matches this monomer.

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