BDBM50286771 CHEMBL4167692

SMILES: CC(C)C[C@H](N)C(=O)NS(=O)(=O)c1cccc(c1)-c1cc(C)ncn1

InChI Key: InChIKey=WFMRGBKBWNOUHS-HNNXBMFYSA-N

Data: 3 IC50  1 Kd

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