BDBM50273104 3-[(3-methylbenzene)sulfonyl]-1-({3-[({[(3-methylbenzene)sulfonyl]carbamoyl}amino)methyl]phenyl}methyl)urea::CHEMBL463183

SMILES: Cc1cccc(c1)S(=O)(=O)NC(=O)NCc1cccc(CNC(=O)NS(=O)(=O)c2cccc(C)c2)c1

InChI Key: InChIKey=HMOSELCPPORRCC-UHFFFAOYSA-N

Data: 2 IC50

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