BDBM50423872 CHEMBL2024150

SMILES: COc1ccc(cc1)-n1nc2c(NC(=O)CCC(=O)NCCOCCOCCNC(=O)CCCCCNC(=O)COc3ccc(cc3)C3=[N+]4C(C=C3)=Cc3ccc(-c5cccs5)n3[B-]4(F)F)nc3ccccc3n2c1=O

InChI Key: InChIKey=YCUUXSHUOIOSFF-UHFFFAOYSA-N

Data: 2 Kd

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