BDBM50383772 CHEMBL451812

SMILES: COC(OC)C1=C(C(C(C(O)=O)C(C)=N1)c1cccc(Cl)c1)C(=O)OC\C=C\c1ccccc1

InChI Key: InChIKey=LIQVEBDPZWRFSM-DHZHZOJOSA-N

Data: 5 IC50

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