BDBM50044939 CHEMBL3309283

SMILES: FC(F)(F)S(=O)(=O)c1cc(ccc1N[C@H](CCN1CCOCC1)CSc1ccccc1)S(=O)(=O)NC(=O)c1ccc(cc1)N1CCC(CC1)S(=O)(=O)c1ccccc1-c1ccc(Cl)cc1

InChI Key: InChIKey=LWSNCIQBWGAHSS-UHFFFAOYSA-N

Data: 2 IC50

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