BDBM50426416 CHEMBL2326746

SMILES: CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(cc1S(=O)(=O)C(F)(F)F)S(=O)(=O)Nc1ncnc2CN(CCc12)C1CCN(Cc2cc(F)ccc2-c2ccc(Cl)cc2)CC1

InChI Key: InChIKey=ZURNBNBFNSFMLM-UUWRZZSWSA-N

Data: 2 IC50  1 Kd

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