BDBM14153 2-{5-[amino(iminiumyl)methyl]-6-chloro-1H-1,3-benzodiazol-2-yl}-6-phenylbenzen-1-olate::APC-10762

SMILES: NC(=[NH2+])c1cc2[nH]c(nc2cc1Cl)-c1cccc(-c2ccccc2)c1[O-]

InChI Key: InChIKey=RPGVMAPDADAHPV-UHFFFAOYSA-N

Data: 23 KI

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