BDBM50231129 CHEMBL4087269

SMILES: CC(C)C[C@H](N1C(=O)CN(C1=O)c1cccc(Oc2ccccc2)c1)c1nc2ccc(cc2n1C)C(O)=O

InChI Key: InChIKey=WGHIOWVBKCLOEV-VWLOTQADSA-N

Data: 1 IC50

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