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BDBM50401350 CHEMBL101165

SMILES: Cc1ccnc(c1)-c1cc(C)ccn1

InChI Key: InChIKey=NBPGPQJFYXNFKN-UHFFFAOYSA-N

Data: 4 IC50  6 EC50

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