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BDBM50401345 CHEMBL98682

SMILES: Cc1cc2cccnc2c2ncccc12

InChI Key: InChIKey=UJAQYOZROIFQHO-UHFFFAOYSA-N

Data: 2 IC50  5 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match