BDBM50370845 CHEMBL387429

SMILES: CCc1ccc(cc1)-c1ccc2nc(cn2c1)C(=O)NCC(O)=O

InChI Key: InChIKey=NIOHMSWIWOTHEC-UHFFFAOYSA-N

Data: 1 IC50

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