Ligand name: 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-{3-[(5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)amino]phenyl}urea
PDB ligand accession: 06F
DrugBank: n/a
PubChem: 70679347
ChEMBL: CHEMBL5178950
InChI Key: ZPGBLWCHXWTWDI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)Nc3cccc(c3)Nc4ccc5c(c4)CCCCC5=O

ClassyFire chemical classification:

List of proteins that are targets for 06F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_06F Q16539 n/a