BDBM50361291 CHEMBL1935493

SMILES: C\C=C\C=C\C(=O)N1Cc2cc(OCCc3nc(\C=C\C(C)C)oc3C)ccc2C[C@H]1C(O)=O

InChI Key: InChIKey=MLEARJUUBALWHW-NEBTWWGOSA-N

Data: 1 IC50  2 EC50

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