Ligand name: N-2-(biphenyl-4-ylsulfonyl)-N-2-(isopropyloxy)-acetohydroxamic acid
PDB ligand accession: 10B
DrugBank: n/a
PubChem: 10044321
ChEMBL: CHEMBL181244
InChI Key: PHGLPDURIUEELR-UHFFFAOYSA-N
SMILES: CC(C)ON(CC(=O)NO)S(=O)(=O)c1ccc(cc1)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 10B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_10B P39900 n/a
2 P14780_10B P14780 n/a