Ligand name: ~{N}-[[4,5-bis(fluoranyl)-1~{H}-benzimidazol-2-yl]methyl]-2-morpholin-4-yl-9-naphthalen-2-yl-purin-6-amine
PDB ligand accession: K0B
DrugBank: n/a
PubChem: 78333500
ChEMBL: CHEMBL5424568
InChI Key: DOPHVIBXJOSQHB-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)n3cnc4c3nc(nc4NCc5[nH]c6ccc(c(c6n5)F)F)N7CCOCC7

ClassyFire chemical classification:

List of proteins that are targets for K0B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48730_K0B P48730 n/a