Ligand name: N-[(furan-2-yl)methyl]-N'-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)-N-{3-[(propan-2-yl)oxy]propyl}urea
PDB ligand accession: OUF
DrugBank: n/a
PubChem: 20910270
ChEMBL: n/a
InChI Key: AWGPPDHJJBIGAJ-UHFFFAOYSA-N
SMILES: CC(C)OCCCN(Cc1ccco1)C(=O)NC2=CN(C(=O)c3c2cccc3)C

ClassyFire chemical classification:

List of proteins that are targets for OUF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_OUF P0DTD1 n/a