BDBM1527 5-chloro-2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one::Dipyridodiazepinone deriv. 14::GST-Rb

SMILES: Cc1cc(Cl)nc2N(C3CC3)c3ncccc3C(=O)Nc12

InChI Key: InChIKey=QAVCQCQQTYJKSO-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 13 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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