Ligand name: 5-[(1R,3S)-3-aminocyclohexyl]-6-bromo-3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 22K
DrugBank: n/a
PubChem: 49866432
ChEMBL: n/a
InChI Key: CKLKHZYNDIKOOE-KOLCDFICSA-N
SMILES: Cn1cc(cn1)c2cnn3c2nc(c(c3N)Br)C4CCCC(C4)N

ClassyFire chemical classification:

List of proteins that are targets for 22K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_22K O14757 n/a