Ligand name: 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-{3-[(6-nitroquinolin-4-yl)amino]phenyl}urea
PDB ligand accession: R24
DrugBank: n/a
PubChem: 44462688
ChEMBL: CHEMBL568874
InChI Key: CWMPJFRIKZETON-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)Nc3cccc(c3)Nc4ccnc5c4cc(cc5)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for R24

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_R24 Q16539 n/a