BDBM50131843 CHEMBL3633152

SMILES: COc1cc(OCCN(C)C)ccc1Nc1ncc2c(C)cc(=O)n(-c3cccc(NC(=O)C=C)c3)c2n1

InChI Key: InChIKey=RGZXAQQHXALOBL-UHFFFAOYSA-N

Data: 1 IC50  12 Kd

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