Ligand name: 7-(cyclopropylamino)-5-(5-(6-oxo-1,6-dihydropyridin-3-yl)-1-(2-(piperidin-1-yl)ethyl)-1H-1,2,3-triazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: S92
DrugBank: n/a
PubChem: 157049319
ChEMBL: n/a
InChI Key: DSBYVYTVSKXJPZ-UHFFFAOYSA-N
SMILES: c1c(nc2c(cnn2c1NC3CC3)C#N)c4c(n(nn4)CCN5CCCCC5)C6=CNC(=O)C=C6

List of proteins that are targets for S92

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_S92	P68400	n/a