BDBM14142 2-{5-[amino(iminiumyl)methyl]-1H-indol-2-yl}-6-phenylbenzen-1-olate::3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1-BIPHENYL-2-OLATE)::APC-8696::CA-04::CRA-8696

SMILES: NC(=[NH2+])c1ccc2[nH]c(cc2c1)-c1cccc(-c2ccccc2)c1[O-]

InChI Key: InChIKey=GAVRMVQHHVMXFD-UHFFFAOYSA-N

Data: 14 KI

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