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Table 3 Target list used for model validation

From: QPHAR: quantitative pharmacophore activity relationship: method and validation

Target

UniProt ID

CHEMBL ID

Alpha-2a adrenergic receptor

P08913

CHEMBL1867

Tyrosine-protein kinase ABL

P00519

CHEMBL1862

Acetylcholinesterase

P22303

CHEMBL220

Androgen receptor

P10275

CHEMBL1871

Serine/threonine-protein kinase Aurora-A

O14965

CHEMBL4722

Serine/threonine-protein kinase B-raf

P15056

CHEMBL5145

Cannabinoid CB1 receptor

P21554

CHEMBL218

Carbonic anhydrase II

P00918

CHEMBL205

Caspase-3

P42574

CHEMBL2334

Thrombin

P00734

CHEMBL204

Cyclooxygenase-1

P23219

CHEMBL221

Cyclooxygenase-2

P35354

CHEMBL230

Dihydrofolate reductase

P00374

CHEMBL202

Dopamin D2 receptor

P14416

CHEMBL217

Norepinephrine transporter

P23975

CHEMBL222

Epidermal growth factor receptor erbB1

P00533

CHEMBL203

Estrogen receptor alpha

P03372

CHEMBL206

Glucocorticoid receptor

P04150

CHEMBL2034

Glycogen synthase kinase-3 beta

P49841

CHEMBL262

HERG

Q12809

CHEMBL240

Tyrosine-protein kinase JAK2

O60674

CHEMBL2971

Tyrosine-protein kinase LCK

P06239

CHEMBL258

Monoamine oxidase A

P21397

CHEMBL1951

Mu opioid receptor

P35372

CHEMBL233

Vanilloid receptor

Q8NER1

CHEMBL4794