BDBM1538 5-(dimethylamino)-2-ethyl-9-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. 25

SMILES: CCN1c2nc(ccc2N(C)C(=O)c2cccnc12)N(C)C

InChI Key: InChIKey=IQNYCOUCSXHAEB-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