BDBM50296835 2-(4-(3-(5-ethyl-7-methoxy-4-oxo-4H-benzo[d][1,3]oxazin-2-yl)pyridin-2-yl)piperazin-1-yl)acetic acid::CHEMBL562133

SMILES: CCc1cc(OC)cc2nc(oc(=O)c12)-c1cccnc1N1CCN(CC(O)=O)CC1

InChI Key: InChIKey=HMYNOKASGANDBO-UHFFFAOYSA-N

Data: 1 IC50

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