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BDBM50396676 CHEMBL1566492

SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCc2ccccc2C1

InChI Key: InChIKey=ZGVIUMKHTXKKOX-UHFFFAOYSA-N

Data: 5 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match