BDBM50224319 CHEMBL1744182

SMILES: OC(=O)\C=C/C(O)=O.CC(C(=O)N(CC=C)C1CCCCC1)C1(O)CCN(CCc2ccccc2Cl)CC1

InChI Key: InChIKey=KJSGPMRBESOOFA-BTJKTKAUSA-N

Data: 2 IC50

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