Ligand name: 6-(4-bromophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: UIH
DrugBank: n/a
PubChem: 86580363
ChEMBL: CHEMBL3318913
InChI Key: BIHWLSDQBFEANX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(nc(nc3[nH]c2c4ccc(cc4)Br)N)N

ClassyFire chemical classification:

List of proteins that are targets for UIH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_UIH O76290 n/a