Ligand name: ~{N}-cyclopropyl-3-methyl-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine
PDB ligand accession: IHR
DrugBank: n/a
PubChem: 16638962
ChEMBL: CHEMBL5208578
InChI Key: CTRMXAARLMLINT-UHFFFAOYSA-N
SMILES: Cc1c2c(c(ncn2)NC3CC3)n[nH]1

List of proteins that are targets for IHR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y5A9_IHR Q9Y5A9 n/a