BDBM50010686 (6aR,12bS)-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridinium::(6aR,12bS)-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol::10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridinium(DHX)::5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol::CHEMBL25856::dihydrexidine

SMILES Oc1cc2CC[C@H]3NCc4ccccc4[C@@H]3c2cc1O

InChI Key InChIKey=BGOQGUHWXBGXJW-UHFFFAOYSA-N

Data  24 KI  9 IC50  4 Kd  12 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 49 hits for monomerid = 50010686   

TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataIC50: 120nMAssay Description:Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Fraunhofer Institute For Translational Medicine and Pharmacology (Itmp) and Fraunhofer Cluster of Excellence For Immune Mediated Diseases (Cimd

LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataIC50: 1.05E+3nMAssay Description:Primary assay principle based on quenched FRET peptide substrate of SARS-CoV-2 3CL-Pro (lhs). Inhibiting compounds reduce fluorescence signal relativ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2021
Entry Details Article

TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  70nMAssay Description:Activity at rat dopamine D2L receptor expressed in HEK293 cells assessed as inhibition of forskolin-stimulated cAMP productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  17nMAssay Description:Binding affinity to human cloned dopamine D4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  19nMAssay Description:Activity at human dopamine D1 receptor expressed in HEK293 cells assessed as stimulation of cAMP productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKd:  3.50E+3nMAssay Description:In vitro affinity at mutant D2 receptor (S197A) in C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  14nMAssay Description:Adenylate cyclase assay carried out in LTK cells transfected with human Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetD(1) dopamine receptor(Goldfish)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  88nMAssay Description:Ability to stimulate the Dopamine receptor D1 like was assayed by measuring cAMP production in cell free homogenates of goldfish retinal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  14nMAssay Description:Potency in adenylate cyclase functional assay against Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]- #NAME from binding Dopamine receptor D1 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  7.20nMAssay Description:Agonist activity at human dopamine D1 receptor expressed in HEK293 cells assessed as cAMP accumulation after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  30nMAssay Description:Effective concentration was determined for the adenylate cyclase activity in rat striatal tissue as a measure of Dopamine receptor D1 functional acti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKd:  2.30E+3nMAssay Description:In vitro affinity at wild type Dopamine receptor D2 on C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKd:  2.50E+3nMAssay Description:In vitro affinity at mutant D2 receptor (S194A) in C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataIC50: 5.60nMAssay Description:Tested for its affinity towards Dopamine receptor D1 in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenylate cyclase type 5(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  51nMAssay Description:Tested for effective dose agonist activity against adenylate cyclase in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenylate cyclase type 5(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  60nMAssay Description:Effective concentration against adenylate cyclaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataIC50: 87.7nMAssay Description:Tested for its affinity towards D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataIC50: 149nMAssay Description:Tested for its affinity towards Dopamine receptor D1 in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenylate cyclase type 5(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  141nMAssay Description:Effective concentration as Adenylate cyclase activity was measured in rat homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataEC50:  1.61E+3nMAssay Description:Adenylate cyclase assay carried out in LTK cells transfected with human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKd:  1.30E+4nMAssay Description:In vitro affinity at mutant D2 receptor (S194A) in C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataIC50: 107nMAssay Description:Binding affinity for Dopamine receptor D2 was assessed in vitro in rat striatal membranes using [3H]-SCH- 23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataIC50: 1.25E+3nMAssay Description:Tested for its affinity towards D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataIC50: 7.15nMAssay Description:Binding affinity against Dopamine receptor D1 by using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  6.20nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Rat)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]spiperone from rat dopamine D4 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Rat)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]SCH23390 from rat dopamine D5 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1-like receptor in porcine striata homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  33nMAssay Description:Binding affinity to Dopamine receptor D1 by using radioligand [125I]SCH-23982 in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  33nMAssay Description:Binding affinity against cloned human Dopamine receptor D1 using [125I]-SCH 23982 as radioligand transfected in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  35.7nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  58nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  100nMAssay Description:In vitro binding affinity against Dopamine receptor D1 like from rat caudate membrane using [125I]-SCH as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  170nMAssay Description:Displacement of [3H]spiperone from rat dopamine D3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  240nMAssay Description:Displacement of [3H]spiperone from dopamine D2-like receptor in porcine striata homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity against Beta-2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  1.20E+3nMAssay Description:Affinity towards Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  1.40E+3nMAssay Description:In vitro binding affinity against Dopamine receptor D2 like from rat caudate membrane using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetBeta-1 adrenergic receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity against Beta-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  1.52E+3nMAssay Description:Binding affinity to human Dopamine receptor D2 by using radioligand [3H]spiperone in LTK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  1.52E+3nMAssay Description:Binding affinity against cloned human Dopamine receptor D2 using [3H]spiperone as radioligand transfected in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  1.70E+3nMAssay Description:Affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  2.40E+3nMAssay Description:Binding affinity against serotonergic 5-HT1c receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi:  2.61E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2L receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Bovine)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity against serotonergic 5-HT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor [16-465](Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Mouse)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50010686(dihydrexidine | 10,11-Dihydroxy-5,6,6a,7,8,12b-hex...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity against serotonergic 5-HT1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed