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BDBM50071328 CHEMBL3410213

SMILES: Cc1cc(ccn1)C#Cc1ncn-2c1COc1ccccc-21

InChI Key: InChIKey=WCTCMHZWHMFZFN-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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