BDBM50102997 CHEMBL3394101

SMILES: COC(Cn1c(S\C=C/C(O)=O)nc(c1-c1ccnc(NC(C)=O)c1)-c1ccc(F)cc1)OC

InChI Key: InChIKey=QJLJKYOXNJDYMM-LUAWRHEFSA-N

Data: 2 IC50

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