Ligand name: Phentolamine
PDB ligand accession: n/a
DrugBank: DB00692
InChI Key:
SMILES: CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC(O)=CC=C1

List of proteins that are targets for DB00692

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35348_DB00692	P35348	Alpha-1A adrenergic receptor	antagonist	Ki(nM) = 0.6 IC50(nM) = 1.1
2	P08913_DB00692	P08913	Alpha-2A adrenergic receptor	antagonist	Ki(nM) = 1.58
3	P25100_DB00692	P25100	Alpha-1D adrenergic receptor	antagonist	Ki(nM) = 7.6 IC50(nM) = 13.0
4	P35368_DB00692	P35368	Alpha-1B adrenergic receptor	antagonist	Ki(nM) = 4.8 IC50(nM) = 11.0