BDBM50241712 CHEMBL4104617

SMILES: CC1=NN(C(=O)\C1=C/c1ccc(o1)-c1ccc(cc1)C(=O)NCC1CC1)c1cccc(c1)C(O)=O

InChI Key: InChIKey=KGBIVKAZJJGKMZ-UHFFFAOYSA-N

Data: 1 IC50

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