Ligand name: N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE
PDB ligand accession: CGS
DrugBank: DB07556
PubChem: 446504
ChEMBL: CHEMBL267178
InChI Key: BSIZUMJRKYHEBR-QGZVFWFLSA-N
SMILES: CC(C)C(C(=O)NO)N(Cc1cccnc1)S(=O)(=O)c2ccc(cc2)OC

ClassyFire chemical classification:

List of proteins that are targets for DB07556

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_CGS P39900 n/a
2 P03956_CGS P03956 inhibitor Ki(nM) = 33.0
IC50(nM) = 2.5