Ligand name: 2-[[1-cyclopentyl-5-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-3-yl]amino]pyridine-4-carbonitrile
PDB ligand accession: 50F
DrugBank: n/a
PubChem: 91936970
ChEMBL: CHEMBL3629013
InChI Key: GMTAOJMPNXLKJI-UHFFFAOYSA-N
SMILES: c1cnc(cc1C#N)Nc2cc(n(n2)C3CCCC3)C4CCN(CC4)C5COC5

ClassyFire chemical classification:

List of proteins that are targets for 50F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12852_50F Q12852 n/a