BDBM50458163 CHEMBL4209316

SMILES: CNc1nc(Nc2ccc(c(OC)c2)-n2cnc(C)n2)nc2[C@@H](CCc12)c1ccc(F)cc1

InChI Key: InChIKey=NDVMOVOEROCRIO-SFHVURJKSA-N

Data: 1 IC50  1 EC50

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