BDBM50108299 CHEMBL288229::Indolocarbazole analogue

SMILES: CCSCc1ccc2n3c4c(c5CNC(=O)c5c5c6ccccc6n([C@H]6C[C@](O)(C(=O)OC)[C@]3(C)O6)c45)c2c1

InChI Key: InChIKey=UFLRHQRKTYVKGB-UHFFFAOYSA-N

Data: 5 IC50

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