Ligand name: 1-{4-[(2-fluoro-6-methoxy-3'-nitrobiphenyl-3-yl)methyl]phenyl}urea
PDB ligand accession: 15X
DrugBank: n/a
PubChem: 44537809
ChEMBL: CHEMBL1229663
InChI Key: ANIKIUAKBPWSRA-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1c2cccc(c2)N(=O)=O)F)Cc3ccc(cc3)NC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 15X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_15X Q08499 n/a