BDBM50521806 CHEMBL4449908

SMILES: CCNC(=O)Nc1cc(c(cn1)C(=O)Nc1cccnc1)-n1cc(Br)cn1

InChI Key: InChIKey=MHDUFODFABPRAE-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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