Ligand name: N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N'-(1-phenyl-1H-pyrazol-5-yl)urea
PDB ligand accession: K18
DrugBank: n/a
PubChem: 165368540
ChEMBL: n/a
InChI Key: RCKSDRHRTDJTNW-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)CCNC(=O)Nc2ccnn2c3ccccc3)C

List of proteins that are targets for K18

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K18	Q9Y233	n/a