Ligand name: 4-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine
PDB ligand accession: 0CK
DrugBank: n/a
PubChem: 11681588
ChEMBL: CHEMBL1951415
InChI Key: WUDBUIUHVNECTM-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n(cn2)C3CCCCC3)c4ccnc(n4)N)F

ClassyFire chemical classification:

List of proteins that are targets for 0CK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48730_0CK P48730 n/a