Ligand name: N-[(2S)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl]-6-(oxetan-3-ylamino)pyrimidine-4-carboxamide
PDB ligand accession: 3XV
DrugBank: n/a
PubChem: 90241673
ChEMBL: CHEMBL4060831
InChI Key: ZKXZLIFRWWKZRY-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)CCN(C2)CC(CNC(=O)c3cc(ncn3)NC4COC4)O

ClassyFire chemical classification:

List of proteins that are targets for 3XV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14744_3XV O14744 n/a