BDBM50467026 CHEMBL4285254

SMILES: CCC\N=C1/S\C(=C/c2ccc(cc2)C(O)=O)C(=O)N1c1ccccc1O

InChI Key: InChIKey=RYJCPGCZYPWNCC-RRZDCZAYSA-N

Data: 1 IC50

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