BDBM50431782 CHEMBL2347039

SMILES: CC#CCn1c(nc2ccn(Cc3nc(C)c4ccccc4n3)c2c1=O)N1CCC[C@@H](N)C1

InChI Key: InChIKey=HAQUATJUWAHZDQ-GOSISDBHSA-N

Data: 1 IC50

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