Compile Data Set for Download or QSAR
Report error Found 4014 of ki data for polymerid = 3430
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068612BDBM50068612(2-(8-Bromo-benzo[1,2-b;4,5-b']difuran-4-yl)-1-meth...)
Affinity DataKi:  0.0200nMAssay Description:Binding activity against cloned human 5-hydroxytryptamine 2C receptor using [125I]DOI as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 472930BDBM472930((R)-4-propyl-6,6a,7,8,9,10-hexahydro-5H- pyrazino[...)
Affinity DataKi:  0.158nMAssay Description:Displacement of [125I]-DOI from recombinant human 5HT2CR transfected in human HEK293 cells incubated for 45 mins by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 30704BDBM30704(METERGOLINE | (phenylmethyl) N-[[(6aR,9S,10aR)-4,7...)
Affinity DataKi:  0.180nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50214298BDBM50214298(CHEMBL93862)
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]mesulergine from human cloned 5-hydroxytryptamine 2C receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2018
Entry Details

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 793457BDBM793457((3R,4S)-8-fluoro-2-(1-methyl-3-fluoropiperidin-4-y...)
Affinity DataKi:  0.200nMAssay Description:HEK293 cell lines stably expressing cloned human NR1/NR2B and NR1/NR2A, respectively, were established according to standard previously described met...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/6/2026
Entry Details US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001786BDBM50001786(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]prozosin from human cloned 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 84994BDBM84994(NSC_163091 | CAS_163091 | ORG-5222)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375451BDBM50375451(CHEMBL408579)
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]5-HT from human 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375457BDBM50375457(CHEMBL261476)
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]5-HT from human 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162957BDBM50162957((11-Fluoro-2,3,3a,12b-tetrahydro-1-oxa-8-thia-dibe...)
Affinity DataKi:  0.210nMAssay Description:Inhibition of [3H]mesulergine binding to human 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 657790BDBM657790(US20240083872, Compound I-086)
Affinity DataKi:  0.241nMAssay Description:Binding Test of the Compound According to the Present Invention:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001775BDBM50001775(cid_5074 | Ritanserine | 6-(2-{4-[Bis-(4-fluoro-ph...)
Affinity DataKi:  0.25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001775BDBM50001775(cid_5074 | Ritanserine | 6-(2-{4-[Bis-(4-fluoro-ph...)
Affinity DataKi:  0.25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50214295BDBM50214295(CHEMBL91221)
Affinity DataKi:  0.251nMAssay Description:Displacement of [3H]mesulergine from human cloned 5-hydroxytryptamine 2C receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2018
Entry Details

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50459718BDBM50459718(CHEMBL4213379 | US10836764, Compound 106)
Affinity DataKi:  0.251nMAssay Description:Displacement of [125I]-DOI from recombinant human 5HT2CR transfected in human HEK293 cells incubated for 45 mins by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 84994BDBM84994(NSC_163091 | CAS_163091 | ORG-5222)
Affinity DataKi:  0.270nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 657800BDBM657800(US20240083872, Compound I-122)
Affinity DataKi:  0.281nMAssay Description:Binding Test of the Compound According to the Present Invention:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169264BDBM50169264((4R,10aR)-7-chloro-4,6-dimethyl-1,2,3,4,10,10a-hex...)
Affinity DataKi:  0.300nMAssay Description:Binding affinity toward 5-HT2C receptor evaluated by displacement of [3H]5-HT radioligand More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052337BDBM50052337(2-(8-bromo-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b']d...)
Affinity DataKi:  0.300nMAssay Description:Binding activity against cloned human 5-hydroxytryptamine 2C receptor using [125I]DOI as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064703BDBM50064703((R)-2-(8-Bromo-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-...)
Affinity DataKi:  0.300nMAssay Description:Binding ability of compound at cloned human 5-hydroxytryptamine 2C receptor using [125 I]DOI as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052337BDBM50052337(2-(8-bromo-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b']d...)
Affinity DataKi:  0.300nMAssay Description:Agonistic activity at cloned human 5-hydroxytryptamine 2C receptor using [125I]DOI as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169264BDBM50169264((4R,10aR)-7-chloro-4,6-dimethyl-1,2,3,4,10,10a-hex...)
Affinity DataKi:  0.300nMAssay Description:Displacement of [3H]5HT from human recombinant 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 657797BDBM657797(US20240083872, Compound I-110)
Affinity DataKi:  0.301nMAssay Description:Binding Test of the Compound According to the Present Invention:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 657798BDBM657798(US20240083872, Compound I-117)
Affinity DataKi:  0.315nMAssay Description:Binding Test of the Compound According to the Present Invention:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50557505BDBM50557505(CHEMBL4776557)
Affinity DataKi:  0.316nMAssay Description:Displacement of [125I]-DOI from recombinant human 5HT2CR transfected in human HEK293 cells incubated for 45 mins by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206734BDBM50206734(CHEMBL3959570)
Affinity DataKi:  0.316nMAssay Description:Displacement of [125I]DOI from recombinant human 5-HT2C receptor expressed in HEK293 cell membranes after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002630BDBM50002630(CHEMBL377174)
Affinity DataKi:  0.320nMAssay Description:Binding affinity to human 5HT2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50086063BDBM50086063(5-Methoxy-6-trifluoromethyl-2,3-dihydro-indole-1-c...)
Affinity DataKi:  0.320nMAssay Description:Binding affinity towards human cloned 5-hydroxytryptamine receptor 2C in HEK293 cells, using [3H]mesulergine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 78940BDBM78940(methanesulfonic acid;1-methyl-4-(3-methylsulfanyl-...)
Affinity DataKi:  0.340nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 657795BDBM657795(US20240083872, Compound I-107)
Affinity DataKi:  0.340nMAssay Description:Binding Test of the Compound According to the Present Invention:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 657799BDBM657799(US20240083872, Compound I-118)
Affinity DataKi:  0.371nMAssay Description:Binding Test of the Compound According to the Present Invention:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21397BDBM21397(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Affinity DataKi:  0.380nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645459BDBM50645459(CHEMBL5575767)
Affinity DataKi:  0.390nMAssay Description:Displacement of [3H]ketanserin from human 5-HT2C receptor transfected in Jump-In GripTite HEK293 cell membrane measured after 3 hrs incubation by sci...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217990BDBM50217990(CHEMBL54560)
Affinity DataKi:  0.398nMAssay Description:Binding affinity towards human cloned 5-hydroxytryptamine 2C receptor of HEK293 cells by displacement of [3H]mesulergineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218198BDBM50218198(CHEMBL55914)
Affinity DataKi:  0.398nMAssay Description:In vitro binding affinity at human cloned 5-hydroxytryptamine 2C receptor of HEK293 cells by [3H]mesulergine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206719BDBM50206719(CHEMBL3956394)
Affinity DataKi:  0.398nMAssay Description:Displacement of [125I]DOI from recombinant human 5-HT2C receptor expressed in HEK293 cell membranes after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471324BDBM50471324(CHEMBL318639)
Affinity DataKi:  0.398nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2C receptor using displacement of [3H]DOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476485BDBM50476485(CHEMBL234739)
Affinity DataKi:  0.398nMAssay Description:Displacement of [3H]mesulergine from 5HT2C receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50206725BDBM50206725(CHEMBL3947276)
Affinity DataKi:  0.398nMAssay Description:Displacement of [125I]DOI from recombinant human 5-HT2C receptor expressed in HEK293 cell membranes after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50086073BDBM50086073(5-Methoxy-6-trifluoromethyl-2,3-dihydro-indole-1-c...)
Affinity DataKi:  0.400nMAssay Description:Binding affinity towards human cloned 5-hydroxytryptamine receptor 2C in HEK293 cells, using [3H]mesulergine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008735BDBM50008735(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 793458BDBM793458(8-fluoro-2-(1-methylpyrrol-3-yl)-4-[[(4-isobutoxy)...)
Affinity DataKi:  0.410nMAssay Description:HEK293 cell lines stably expressing cloned human NR1/NR2B and NR1/NR2A, respectively, were established according to standard previously described met...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/6/2026
Entry Details US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 657792BDBM657792(US20240083872, Compound I-102)
Affinity DataKi:  0.412nMAssay Description:Binding Test of the Compound According to the Present Invention:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 582604BDBM582604(WO2023288027, Cmpd 2k(2S,4R))
Affinity DataKi:  0.430nMAssay Description:The affinity of ligands was determined via radioligand binding techniques using human recombinant receptors expressed in mammalian clonal cells. Deta...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details
WIPO WO2023288027

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001775BDBM50001775(cid_5074 | Ritanserine | 6-(2-{4-[Bis-(4-fluoro-ph...)
Affinity DataKi:  0.440nM ΔG°:  -11.9kcal/moleT: 2°CAssay Description:For the membrane binding, NIH-3T3 cells were grown to 70% confluence in 15-cm2 dishes and transfected with 10 ug of receptor plasmid DNA using Polyfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2015
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 657791BDBM657791(US20240083872, Compound I-101)
Affinity DataKi:  0.461nMAssay Description:Binding Test of the Compound According to the Present Invention:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 657796BDBM657796(US20240083872, Compound I-109)
Affinity DataKi:  0.463nMAssay Description:Binding Test of the Compound According to the Present Invention:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 30704BDBM30704(METERGOLINE | (phenylmethyl) N-[[(6aR,9S,10aR)-4,7...)
Affinity DataKi:  0.470nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85097BDBM85097(CAS_181632-25-7 | CHEMBL14563 | SB 242084)
Affinity DataKi:  0.480nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 2C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  0.480nMAssay Description:Binding affinity to human [125I]DOI-labeled 5-HT2C receptor expressed in HEK293 cell membrane incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
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