BDBM1531 2-Bromo-11-cyclopropyl-5-methyl-5,11-dihydro-6H-dipyridio[3,2-b:2 ,3 -e][1,4]diazepin-6-one::5-bromo-2-cyclopropyl-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. 18

SMILES: CN1c2ccc(Br)nc2N(C2CC2)c2ncccc2C1=O

InChI Key: InChIKey=OSCVHOFAXPMNHC-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