Ligand name: N,N'-dicyclopropyl-N-(prop-2-en-1-yl)urea
PDB ligand accession: V1I
DrugBank: n/a
PubChem: 75440964
ChEMBL: n/a
InChI Key: YEPCUYUBKYDNRR-UHFFFAOYSA-N
SMILES: C=CCN(C1CC1)C(=O)NC2CC2

List of proteins that are targets for V1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V1I	P32357	n/a