Ligand name: 5-[[(2~{R})-1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-2-yl]methoxy]isoquinoline
PDB ligand accession: 7BF
DrugBank: n/a
PubChem: 46865596
ChEMBL: n/a
InChI Key: UCCCEISNAUTIDA-OAHLLOKOSA-N
SMILES: c1cc2cnccc2c(c1)OCC3CCCN3c4ccnc5n4ncn5

ClassyFire chemical classification:

List of proteins that are targets for 7BF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50579_7BF P50579 n/a