BDBM50287947 (E)-4-[(2R,6R)-6-(4-Chloro-6-methoxy-3-methyl-pyrazolo[3,4-b]quinolin-1-yl)-4-(2-nitro-phenylsulfanyl)-morpholin-2-yl]-but-2-enoic acid ethyl ester::CHEMBL299877

SMILES: CCOC(=O)\C=C\C[C@@H]1CN(C[C@@H](O1)n1nc(C)c2c(Cl)c3cc(OC)ccc3nc12)Sc1ccccc1[N+]([O-])=O

InChI Key: InChIKey=UPDISUVQPKSYEW-SOBDKCRDSA-N

Data: 1 IC50

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