Ligand name: 1-cyclopropyl-3-{3-[5-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl}urea
PDB ligand accession: 35R
DrugBank: DB05169
PubChem: 135398495
ChEMBL: CHEMBL495727
InChI Key: LOLPPWBBNUVNQZ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN3CCOCC3)nc([nH]2)c4c(c[nH]n4)NC(=O)NC5CC5

ClassyFire chemical classification:

List of proteins that are targets for DB05169

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q9Y6E0_35R Q9Y6E0 Serine/threonine-protein kinase 24 n/a
2 Q506Q0_35R Q506Q0 Tyrosine-protein kinase (EC n/a
3 P17612_35R P17612 cAMP-dependent protein kinase n/a
4 O14965_35R O14965 Aurora kinase A modulator
5 Q96GD4_35R Q96GD4 Aurora kinase B modulator
6 O60674_35R O60674 Tyrosine-protein kinase JAK2 n/a