BDBM50056762 CHEMBL3327130

SMILES: CO[C@H]1C[C@H](C)CC2=C(NCc3ccc(nc3)C(F)(F)F)C(=O)C=C(NC(=O)\C(C)=C\C=C/[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@H]1O)C2=O

InChI Key: InChIKey=IVNIBNOGVFIMRE-UHFFFAOYSA-N

Data: 1 IC50

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