Ligand name: 5-({4-[(1R,4S)-3'-methyl[1,2,3,4-tetrahydro[1,1'-biphenyl]]-4-yl]piperazin-1-yl}methyl)pyridin-2(1H)-one
PDB ligand accession: VUJ
DrugBank: n/a
PubChem: 155289394
ChEMBL: n/a
InChI Key: FHCQTFCSGMYNPX-RBBKRZOGSA-N
SMILES: Cc1cccc(c1)C2CCC(C=C2)N3CCN(CC3)CC4=CNC(=O)C=C4

ClassyFire chemical classification:

List of proteins that are targets for VUJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H1D0_VUJ Q9H1D0 n/a