Ligand name: N~4~-cyclopropyl-1-methyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: JIC
DrugBank: n/a
PubChem: 51034255
ChEMBL: n/a
InChI Key: LKUIZRWATPLATP-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)NC2CC2)C(=O)Nc3ccn4cc(nc4c3)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for JIC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JIC Q9Y233 n/a