Ligand name: [1-[3-fluoranyl-4-[(2-piperidin-4-yloxy-1,6-naphthyridin-7-yl)amino]phenyl]pyrazol-3-yl]methanol
PDB ligand accession: 65L
DrugBank: n/a
PubChem: 71766886
ChEMBL: CHEMBL5088480
InChI Key: DSHAIQLEQCKJIR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1n2ccc(n2)CO)F)Nc3cc4c(ccc(n4)OC5CCNCC5)cn3

ClassyFire chemical classification:

List of proteins that are targets for 65L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_65L P24941 n/a
2 Q00535_65L Q00535 n/a