Ligand name: 3-[5-(5-ethoxy-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-1,1-diethylurea
PDB ligand accession: 0JE
DrugBank: n/a
PubChem: 135566617
ChEMBL: CHEMBL2017551
InChI Key: UJXIKUVGGQECLJ-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)Nc1cn[nH]c1c2[nH]c3cc(c(cc3n2)OCC)F

ClassyFire chemical classification:

List of proteins that are targets for 0JE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_0JE P43405 n/a