Ligand name: N-{2-[7-(methylsulfamoyl)naphthalen-1-yl]ethyl}acetamide
PDB ligand accession: 695
DrugBank: n/a
PubChem: 18175028
ChEMBL: CHEMBL1738752
InChI Key: LMMCCCKILDSFAH-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1cccc2c1cc(cc2)S(=O)(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for 695

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16083_695 P16083 n/a