BDBM50428687 CHEMBL2332700

SMILES: Cc1ccc(F)cc1Nc1nc2ccc(CC(=O)N3[C@H](CO[C@H]4CC[C@@H](CC4)C(O)=O)CC[C@H]3CN3CCOCC3)c(F)c2o1

InChI Key: InChIKey=RQFGLPBPADHEDL-PZYJALBSSA-N

Data: 2 IC50

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