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BDBM50359196 CHEMBL1923158

SMILES: CN1CC(N)=NC(C)(C1=O)c1cccc(NC(=O)c2ccc(Cl)cn2)c1

InChI Key: InChIKey=MRYFMHAPTQCQLE-UHFFFAOYNA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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