BDBM50527304 CHEMBL4560554::US10829446, Compound 113

SMILES: CCCOc1cc(C)c(F)c(c1)C(=O)NNS(=O)(=O)c1ccccc1

InChI Key: InChIKey=GOFZTZBCDBZRIA-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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