BDBM50286031 CHEMBL318009::indole analogue

SMILES: CN(C)C(=O)n1cc(\C(=N\OC(=O)c2ccc(cc2)S([O-])(=O)=O)c2ccn3[C@H](SCc23)c2cccnc2)c2ccc(cc12)-c1ccc(F)cc1

InChI Key: InChIKey=XMLVTRPKWKOBQV-GLXKZASXSA-M

Data: 1 KI

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