BDBM50123348 2-Methoxy-N-[6-(7-methoxy-6-oxazol-5-yl-4-oxo-1,4-dihydro-quinolin-2-yl)-indan-1-yl]-N-methyl-acetamide::CHEMBL155617

SMILES: COCC(=O)N(C)C1CCc2ccc(cc12)-c1cc(O)c2cc(-c3cnco3)c(OC)cc2n1

InChI Key: InChIKey=XNPWAJSWOBTEFV-UHFFFAOYSA-N

Data: 1 IC50

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