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BDBM350227 US10208056, Compound 57

SMILES: NC(=O)c1cc2C(Oc3cnccc3-c2[nH]1)C1CCCCC1

InChI Key:

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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