BDBM50115570 (Z)-2-Hydroxy-4-(1H-indol-3-yl)-4-oxo-but-2-enoic acid::2-Hydroxy-4-(1H-indol-3-yl)-4-oxo-but-2-enoic acid::CHEMBL323204

SMILES: OC(=O)C(=O)CC(=O)c1c[nH]c2ccccc12

InChI Key: InChIKey=QMWPRMWDZJTARG-UHFFFAOYSA-N

Data: 3 IC50

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