BDBM50145666 CHEMBL3764358

SMILES: Cc1ccn(n1)-c1cc(Cl)ccc1[C@@H](Oc1cc(nc(N)n1)N1CC2CC(C1)N2C[C@H](N)C(O)=O)C(F)(F)F

InChI Key: InChIKey=UORFJCYHCGKVPL-GLXDCOBASA-N

Data: 1 IC50

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