Ligand name: 1-benzyl-4-[3-(pyridin-4-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]pyridin-2(1H)-one
PDB ligand accession: 4V8
DrugBank: n/a
PubChem: 91819624
ChEMBL: CHEMBL3604847
InChI Key: IKCMXTMBGDOSIP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2C=CC(=CC2=O)N3CCc4c(c([nH]n4)c5ccncc5)C3

ClassyFire chemical classification:

List of proteins that are targets for 4V8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_4V8 P28482 n/a