BDBM50395788 CHEMBL2164846

SMILES: C[C@H](N[C@@H](Cc1ccccc1)C(=O)Nc1cc(c[nH]c1=O)-c1ccncc1)c1ccccn1

InChI Key: InChIKey=VEVPAKZDMBBUDM-MBSDFSHPSA-N

Data: 1 EC50

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