Ligand name: 1-[3-[(4-butylphenyl)sulfonyl-(2-hydroxy-2-oxoethyl)amino]phenyl]-5-cyclopropyl-pyrazole-4-carboxylic acid
PDB ligand accession: QH8
DrugBank: n/a
PubChem: 155884475
ChEMBL: CHEMBL4872361
InChI Key: BRCQFIYBTBPQSU-UHFFFAOYSA-N
SMILES: CCCCc1ccc(cc1)S(=O)(=O)N(CC(=O)O)c2cccc(c2)n3c(c(cn3)C(=O)O)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for QH8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Z2X8_QH8 Q9Z2X8 n/a