BDBM50452153 CHEMBL4211935

SMILES: CC(=O)Nc1cn2cc(ccc2n1)-c1cc(NC(=O)c2ccccc2)ccc1C

InChI Key: InChIKey=CNGDXEVWDQHPJH-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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