BDBM50150874 CHEMBL3775559

SMILES: COc1ccc(c(OC)c1)S(=O)(=O)Nc1ccc2N(C)C(=O)CCc2c1

InChI Key: InChIKey=GVIOXIPLOUEGTN-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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