BDBM50137598 2-Oxo-3-[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)-meth-(Z)-ylidene]-2,3-dihydro-1H-indole-5-sulfonic acid methylamide::CHEMBL417764

SMILES: CNS(=O)(=O)c1ccc2NC(=O)\C(=C/c3cc4CCCCc4[nH]3)c2c1

InChI Key: InChIKey=NQNLRNPILZXJNF-DHDCSXOGSA-N

Data: 1 IC50

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