Ligand name: 6-cyclopropyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: IH8
DrugBank: n/a
PubChem: 53328251
ChEMBL: CHEMBL3642181
InChI Key: NDLIIFSQAHMVOB-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccccn2)NC(=O)c3c(ccc(n3)C4CC4)Nc5cncnc5

ClassyFire chemical classification:

List of proteins that are targets for IH8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IH8 Q9Y233 n/a