BDBM50005247 (+/-)2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine::(-)2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine::(R)-(-)-2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine::(S)-(+)-2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine::2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine::2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine((R)-(-)-MDA)::3,4-methylenedioxyamphetamine::CHEMBL6731::MDA::MDA, (R,S)::MDA,R(-)::Tenamfetamine::methylenedioxyamphetamine

SMILES CC(N)Cc1ccc2OCOc2c1

InChI Key InChIKey=NGBBVGZWCFBOGO-UHFFFAOYSA-N

Data  56 KI  10 IC50  1 Kd  6 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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 73 hits for monomerid = 50005247   

TargetSodium-dependent dopamine transporter(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataIC50: 890nMAssay Description:Binding affinity to human DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataIC50: 996nMAssay Description:Inhibition of [3H]5-HT reuptake at rat SERT expressed in HEK293 cells after 2 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataIC50: 478nMAssay Description:Activity towards Serotonin transporter was determined by the ability to inhibit [3H]5-HT uptake in rat synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransporter(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataIC50: 266nMAssay Description:Compound was tested for the ability to inhibit [3H]norepinephrine binding to Norepinephrine transporter in rat synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataIC50: 478nMAssay Description:Inhibition of [3H]5-HT uptake at SERT in rat brain synaptosomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataIC50: 266nMAssay Description:Inhibition of human noradrenaline transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataIC50: 890nMAssay Description:Inhibition of human dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataIC50: 478nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataIC50: 266nMAssay Description:Binding affinity to human NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataIC50: 900nMAssay Description:Inhibition of [3H]-serotonin reuptake at human SERT expressed in HEK293 cells after 15 to 20 mins by fluorescence neurotransmitter transporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKd:  355nMAssay Description:Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataEC50:  1.44E+3nMAssay Description:Data from pone.0009019.s006.doc, supplement tables.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataEC50:  328nMAssay Description:Data from pone.0009019.s006.doc, supplement tables.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataEC50:  1.77E+3nMAssay Description:Data from pone.0009019.s006.doc, supplement tables.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataEC50:  98.2nMAssay Description:Data from pone.0009019.s006.doc, supplement tables.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataEC50:  160nMAssay Description:Activity at SERT in rat synaptosomes assessed as release of [3H]HT after 5 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataEC50:  190nMAssay Description:Activity at DAT in rat synaptosomes assessed as release of [3H]DA after 5 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  91nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
TargetNorepinephrine transporter(Rat)
Case Western Reserve University

Curated by PDSP Ki Database
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  108nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
University of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  117nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  160nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  190nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  190nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  229nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  387nMAssay Description:Displacement of [3H]DOB from 5HT2A in Sprague-Dawley rat cortex membranes measured after 15 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  690nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetAlpha-2A adrenergic receptor(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  1.66E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
University of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  2.10E+3nMAssay Description:Compound was tested for binding affinity towards 5-HT1C (5-HT1C) receptor from frontal cortical regions of male Sprague-Dawley rat homogenates, using...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  2.19E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptor from frontal cortical regions of male Sprague-Dawley rat homogenates, using [3H]ketanserin as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  2.19E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptor from frontal cortical regions of male Sprague-Dawley rat homogenates, using [3H]ketanserin as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
University of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  2.29E+3nMAssay Description:Compound was tested for binding affinity towards 5-HT1C (5-HT1C) receptor from frontal cortical regions of male Sprague-Dawley rat homogenates, using...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
University of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  2.60E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
University of Alberta

Curated by PDSP Ki Database
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  2.75E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  3.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
Target5-hydroxytryptamine receptor 7(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  3.55E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  3.76E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi:  6.42E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetNischarin(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetHistamine H2 receptor(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetBeta-2 adrenergic receptor(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetHistamine H3 receptor(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetHistamine H4 receptor(Human)
University of Oklahoma

LigandPNGBDBM50005247(CHEMBL6731 | MDA | (S)-(+)-2-Benzo[1,3]dioxol-5-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
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