BDBM50260206 CHEMBL4087420

SMILES: COc1cc(OC)c(Cl)c(N2Cc3cnc(Nc4ccc(F)c(F)c4)nc3N(C3CCN(CC3)C(=O)\C=C\CN(C)C)C2=O)c1Cl

InChI Key: InChIKey=RTYKCDDZCLSXGS-AATRIKPKSA-N

Data: 1 IC50

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