BDBM50167428 CHEMBL3797264

SMILES: COc1cccc(Oc2cccc(N3CCCCC3)c2CN\C(N)=N\C(=O)c2ccc(C[C@H](N)C(O)=O)cc2)c1

InChI Key: InChIKey=UDMPHIGEFLMAIW-VWLOTQADSA-N

Data: 1 IC50

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