BDBM14358 4-(2-aminiumylethyl)-2-{5-[amino(iminiumyl)methyl]-1H-1,3-benzodiazol-2-yl}-6-phenylbenzen-1-olate::CRA-23653

SMILES: NC(=[NH2+])c1ccc2nc([nH]c2c1)-c1cc(CC[NH3+])cc(-c2ccccc2)c1[O-]

InChI Key: InChIKey=YYUZFCLHOQHMPT-UHFFFAOYSA-O

Data: 2 KI

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