Ligand name: N-methyl-N'-(3-methylbut-2-en-1-yl)-N'-(3-phenoxyphenyl)-N-[trans-4-(pyridin-4-yl)cyclohexyl]urea
PDB ligand accession: 921
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZAXRBGRMBUAKGI-YOCNBXQISA-N
SMILES: CC(=CCN(c1cccc(c1)Oc2ccccc2)C(=O)N(C)C3CCC(CC3)c4ccncc4)C

List of proteins that are targets for 921

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_921	P51449	n/a