Ligand name: 4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
PDB ligand accession: MHR
DrugBank: DB08182
PubChem: 23727982
ChEMBL: CHEMBL270687
InChI Key: ZHMRPXZRUZLCNL-UHFFFAOYSA-N
SMILES: CCCOc1ccnc2c1c(c[nH]2)c3ccnc(n3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of proteins that are targets for MHR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_MHR	P24941	inhibitor	IC50(nM) = 3.0
2	P20248_MHR	P20248	n/a