BDBM50135187 CHEMBL3745919::US10266535, Compound 22

SMILES: CN(C)CC(=O)N1CCC[C@H](C1)n1nc(-c2ccc(Oc3ccccc3)cc2)c2c(N)ncnc12

InChI Key: InChIKey=IZNAFSDUTMZGSF-LJQANCHMSA-N

Data: 6 IC50  6 EC50

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