Ligand name: N~4~,N~4~,1-trimethyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: K5F
DrugBank: n/a
PubChem: 51033482
ChEMBL: CHEMBL2180795
InChI Key: BVARGKCDJUUMRO-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N(C)C)C(=O)Nc2ccn3cc(nc3c2)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for K5F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_K5F Q9Y233 n/a