BDBM50237590 Amaryl::CHEBI:5383::Glimepiride::HOE-490::Niddaryl

SMILES: CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O

InChI Key: InChIKey=WIGIZIANZCJQQY-UHFFFAOYSA-N

Data: 9 IC50

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