Found 54 hits of Enzyme Inhibition Constant Data Target/Host
(Institution) | Ligand | Target/Host
Links | Ligand
Links | Trg + Lig
Links | Ki
nM | ΔG°
kJ/mole | IC50
nM | Kd
nM | EC50/IC50
nM | koff
s-1 | kon
M-1s-1 | pH | Temp
°C |
|---|
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108309
(2-(3H-Benzo[e]indol-1-yl)-1-methyl-ethylamine | CH...)Show InChI InChI=1S/C15H16N2/c1-10(16)8-12-9-17-14-7-6-11-4-2-3-5-13(11)15(12)14/h2-7,9-10,17H,8,16H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Tested for binding affinity of the compound towards 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108306
((S)-1-(5,6-difluoro-1H-indol-1-yl)propan-2-amine |...)Show InChI InChI=1S/C11H12F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 3.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Tested for binding affinity of the compound towards human 5-hydroxytryptamine 2C receptor using [3H]-DOB as radioligand |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108306
((S)-1-(5,6-difluoro-1H-indol-1-yl)propan-2-amine |...)Show InChI InChI=1S/C11H12F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 3.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108309
(2-(3H-Benzo[e]indol-1-yl)-1-methyl-ethylamine | CH...)Show InChI InChI=1S/C15H16N2/c1-10(16)8-12-9-17-14-7-6-11-4-2-3-5-13(11)15(12)14/h2-7,9-10,17H,8,16H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108306
((S)-1-(5,6-difluoro-1H-indol-1-yl)propan-2-amine |...)Show InChI InChI=1S/C11H12F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Tested for binding affinity of the compound towards rat 5-hydroxytryptamine 2A receptor using [3H]-Ketanserin as radioligand |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM50108306
((S)-1-(5,6-difluoro-1H-indol-1-yl)propan-2-amine |...)Show InChI InChI=1S/C11H12F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Tested for binding affinity of the compound towards rat 5-hydroxytryptamine 2A receptor using [3H]-DOB as radioligand |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108312
(2-Benzo[g]indol-1-yl-1-methyl-ethylamine | CHEMBL3...)Show InChI InChI=1S/C15H16N2/c1-11(16)10-17-9-8-13-7-6-12-4-2-3-5-14(12)15(13)17/h2-9,11H,10,16H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 38 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Tested for binding affinity of the compound towards 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108306
((S)-1-(5,6-difluoro-1H-indol-1-yl)propan-2-amine |...)Show InChI InChI=1S/C11H12F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 39 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Tested for binding affinity of the compound towards human 5-hydroxytryptamine 2A receptor using [3H]-DOB as radioligand |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108312
(2-Benzo[g]indol-1-yl-1-methyl-ethylamine | CHEMBL3...)Show InChI InChI=1S/C15H16N2/c1-11(16)10-17-9-8-13-7-6-12-4-2-3-5-14(12)15(13)17/h2-9,11H,10,16H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 42 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108315
(7-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole ...)Show InChI InChI=1S/C11H11ClN2/c12-9-2-1-8-5-10-7-13-3-4-14(10)11(8)6-9/h1-2,5-6,13H,3-4,7H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 58 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108314
(8-Chloro-10-methoxy-1,2,3,4-tetrahydro-pyrazino[1,...)Show InChI InChI=1S/C12H13ClN2O/c1-16-12-9-6-8(13)2-3-10(9)15-5-4-14-7-11(12)15/h2-3,6,14H,4-5,7H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108315
(7-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole ...)Show InChI InChI=1S/C11H11ClN2/c12-9-2-1-8-5-10-7-13-3-4-14(10)11(8)6-9/h1-2,5-6,13H,3-4,7H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108306
((S)-1-(5,6-difluoro-1H-indol-1-yl)propan-2-amine |...)Show InChI InChI=1S/C11H12F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 85 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Tested for binding affinity of the compound towards human 5-hydroxytryptamine 2C receptor using [3H]-5-HT as radioligand |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108306
((S)-1-(5,6-difluoro-1H-indol-1-yl)propan-2-amine |...)Show InChI InChI=1S/C11H12F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 85 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Tested for binding affinity of the compound towards human 5-hydroxytryptamine 2C receptor using [3H]-Mesulergine as radioligand |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108314
(8-Chloro-10-methoxy-1,2,3,4-tetrahydro-pyrazino[1,...)Show InChI InChI=1S/C12H13ClN2O/c1-16-12-9-6-8(13)2-3-10(9)15-5-4-14-7-11(12)15/h2-3,6,14H,4-5,7H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 130 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108317
(CHEMBL40816 | [2-(5,6-Difluoro-indol-1-yl)-ethyl]-...)Show InChI InChI=1S/C12H14F2N2/c1-15(2)5-6-16-4-3-9-7-10(13)11(14)8-12(9)16/h3-4,7-8H,5-6H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 230 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108317
(CHEMBL40816 | [2-(5,6-Difluoro-indol-1-yl)-ethyl]-...)Show InChI InChI=1S/C12H14F2N2/c1-15(2)5-6-16-4-3-9-7-10(13)11(14)8-12(9)16/h3-4,7-8H,5-6H2,1-2H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 300 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108318
(6-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)Show InChI InChI=1S/C12H14N2O/c1-15-11-4-2-3-9-7-10-8-13-5-6-14(10)12(9)11/h2-4,7,13H,5-6,8H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 300 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108304
(8-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole ...)Show InChI InChI=1S/C11H11ClN2/c12-9-1-2-11-8(5-9)6-10-7-13-3-4-14(10)11/h1-2,5-6,13H,3-4,7H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 320 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM50108306
((S)-1-(5,6-difluoro-1H-indol-1-yl)propan-2-amine |...)Show InChI InChI=1S/C11H12F2N2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 320 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108314
(8-Chloro-10-methoxy-1,2,3,4-tetrahydro-pyrazino[1,...)Show InChI InChI=1S/C12H13ClN2O/c1-16-12-9-6-8(13)2-3-10(9)15-5-4-14-7-11(12)15/h2-3,6,14H,4-5,7H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 330 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108303
(6-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole ...)Show InChI InChI=1S/C11H11ClN2/c12-10-3-1-2-8-6-9-7-13-4-5-14(9)11(8)10/h1-3,6,13H,4-5,7H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 330 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108310
(8-Chloro-10-methyl-1,2,3,4-tetrahydro-pyrazino[1,2...)Show InChI InChI=1S/C12H13ClN2/c1-8-10-6-9(13)2-3-11(10)15-5-4-14-7-12(8)15/h2-3,6,14H,4-5,7H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 450 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Tested for binding affinity of the compound towards 5-HT2c receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108320
(CHEMBL38742 | [2-(6-Methoxy-indol-1-yl)-ethyl]-dim...)Show InChI InChI=1S/C13H18N2O/c1-14(2)8-9-15-7-6-11-4-5-12(16-3)10-13(11)15/h4-7,10H,8-9H2,1-3H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 490 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108303
(6-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole ...)Show InChI InChI=1S/C11H11ClN2/c12-10-3-1-2-8-6-9-7-13-4-5-14(9)11(8)10/h1-3,6,13H,4-5,7H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 520 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108315
(7-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole ...)Show InChI InChI=1S/C11H11ClN2/c12-9-2-1-8-5-10-7-13-3-4-14(10)11(8)6-9/h1-2,5-6,13H,3-4,7H2 | PDB
Reactome pathway
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CHEMBL
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PC sid
UniChem
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| PubMed
| 560 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108308
((2-Indol-1-yl-ethyl)-dimethyl-amine | (2-Indol-1-y...)Show InChI InChI=1S/C12H16N2/c1-13(2)9-10-14-8-7-11-5-3-4-6-12(11)14/h3-8H,9-10H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
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GoogleScholar
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| Purchase
CHEMBL
PC cid
PC sid
UniChem
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Similars
| PubMed
| 600 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Tested for binding affinity of the compound towards human 5-hydroxytryptamine 2A receptor using [3H]-5-HT as radioligand |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108303
(6-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole ...)Show InChI InChI=1S/C11H11ClN2/c12-10-3-1-2-8-6-9-7-13-4-5-14(9)11(8)10/h1-3,6,13H,4-5,7H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 630 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108307
(1,2,3,4-Tetrahydro-pyrazino[1,2-a]indole | CHEMBL6...)Show InChI InChI=1S/C11H12N2/c1-2-4-11-9(3-1)7-10-8-12-5-6-13(10)11/h1-4,7,12H,5-6,8H2 | PDB
MMDB
Reactome pathway
KEGG
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B.MOAD
DrugBank
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GoogleScholar
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| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 635 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108317
(CHEMBL40816 | [2-(5,6-Difluoro-indol-1-yl)-ethyl]-...)Show InChI InChI=1S/C12H14F2N2/c1-15(2)5-6-16-4-3-9-7-10(13)11(14)8-12(9)16/h3-4,7-8H,5-6H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 640 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108308
((2-Indol-1-yl-ethyl)-dimethyl-amine | (2-Indol-1-y...)Show InChI InChI=1S/C12H16N2/c1-13(2)9-10-14-8-7-11-5-3-4-6-12(11)14/h3-8H,9-10H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
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| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 650 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108308
((2-Indol-1-yl-ethyl)-dimethyl-amine | (2-Indol-1-y...)Show InChI InChI=1S/C12H16N2/c1-13(2)9-10-14-8-7-11-5-3-4-6-12(11)14/h3-8H,9-10H2,1-2H3 | PDB
Reactome pathway
KEGG
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| Purchase
CHEMBL
PC cid
PC sid
UniChem
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| PubMed
| 720 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108316
(8-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)Show InChI InChI=1S/C12H14N2O/c1-15-11-2-3-12-9(7-11)6-10-8-13-4-5-14(10)12/h2-3,6-7,13H,4-5,8H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 930 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108318
(6-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)Show InChI InChI=1S/C12H14N2O/c1-15-11-4-2-3-9-7-10-8-13-5-6-14(10)12(9)11/h2-4,7,13H,5-6,8H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108320
(CHEMBL38742 | [2-(6-Methoxy-indol-1-yl)-ethyl]-dim...)Show InChI InChI=1S/C13H18N2O/c1-14(2)8-9-15-7-6-11-4-5-12(16-3)10-13(11)15/h4-7,10H,8-9H2,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.04E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108307
(1,2,3,4-Tetrahydro-pyrazino[1,2-a]indole | CHEMBL6...)Show InChI InChI=1S/C11H12N2/c1-2-4-11-9(3-1)7-10-8-12-5-6-13(10)11/h1-4,7,12H,5-6,8H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
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antibodypedia
GoogleScholar
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| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 1.04E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108310
(8-Chloro-10-methyl-1,2,3,4-tetrahydro-pyrazino[1,2...)Show InChI InChI=1S/C12H13ClN2/c1-8-10-6-9(13)2-3-11(10)15-5-4-14-7-12(8)15/h2-3,6,14H,4-5,7H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108311
(7-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)Show InChI InChI=1S/C12H14N2O/c1-15-11-3-2-9-6-10-8-13-4-5-14(10)12(9)7-11/h2-3,6-7,13H,4-5,8H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108304
(8-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole ...)Show InChI InChI=1S/C11H11ClN2/c12-9-1-2-11-8(5-9)6-10-7-13-3-4-14(10)11/h1-2,5-6,13H,3-4,7H2 | PDB
Reactome pathway
KEGG
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| Purchase
CHEMBL
PC cid
PC sid
UniChem
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| PubMed
| 1.46E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108304
(8-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole ...)Show InChI InChI=1S/C11H11ClN2/c12-9-1-2-11-8(5-9)6-10-7-13-3-4-14(10)11/h1-2,5-6,13H,3-4,7H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
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GoogleScholar
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| Purchase
CHEMBL
PC cid
PC sid
UniChem
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Similars
| PubMed
| 1.67E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108318
(6-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)Show InChI InChI=1S/C12H14N2O/c1-15-11-4-2-3-9-7-10-8-13-5-6-14(10)12(9)11/h2-4,7,13H,5-6,8H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
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GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 1.99E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108319
(2-Benzo[g]indol-1-yl-propylamine | CHEMBL42923)Show InChI InChI=1S/C15H16N2/c1-11(10-16)17-9-8-13-7-6-12-4-2-3-5-14(12)15(13)17/h2-9,11H,10,16H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 4.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Tested for binding affinity of the compound towards 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108307
(1,2,3,4-Tetrahydro-pyrazino[1,2-a]indole | CHEMBL6...)Show InChI InChI=1S/C11H12N2/c1-2-4-11-9(3-1)7-10-8-12-5-6-13(10)11/h1-4,7,12H,5-6,8H2 | PDB
Reactome pathway
KEGG
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| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Patents
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| PubMed
| 4.78E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108311
(7-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)Show InChI InChI=1S/C12H14N2O/c1-15-11-3-2-9-6-10-8-13-4-5-14(10)12(9)7-11/h2-3,6-7,13H,4-5,8H2,1H3 | PDB
Reactome pathway
KEGG
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GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 5.16E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108311
(7-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)Show InChI InChI=1S/C12H14N2O/c1-15-11-3-2-9-6-10-8-13-4-5-14(10)12(9)7-11/h2-3,6-7,13H,4-5,8H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 5.19E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108316
(8-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)Show InChI InChI=1S/C12H14N2O/c1-15-11-2-3-12-9(7-11)6-10-8-13-4-5-14(10)12/h2-3,6-7,13H,4-5,8H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 5.83E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108316
(8-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole...)Show InChI InChI=1S/C12H14N2O/c1-15-11-2-3-12-9(7-11)6-10-8-13-4-5-14(10)12/h2-3,6-7,13H,4-5,8H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 9.93E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108313
(CHEMBL41806 | [2-(5-Methoxy-indol-1-yl)-ethyl]-dim...)Show InChI InChI=1S/C13H18N2O/c1-14(2)8-9-15-7-6-11-10-12(16-3)4-5-13(11)15/h4-7,10H,8-9H2,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-DOB from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108305
(1,2,3,4-Tetrahydro-benzo[4,5]imidazo[1,2-a]pyrazin...)Show InChI InChI=1S/C10H11N3/c1-2-4-9-8(3-1)12-10-7-11-5-6-13(9)10/h1-4,11H,5-7H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108305
(1,2,3,4-Tetrahydro-benzo[4,5]imidazo[1,2-a]pyrazin...)Show InChI InChI=1S/C10H11N3/c1-2-4-9-8(3-1)12-10-7-11-5-6-13(9)10/h1-4,11H,5-7H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108319
(2-Benzo[g]indol-1-yl-propylamine | CHEMBL42923)Show InChI InChI=1S/C15H16N2/c1-11(10-16)17-9-8-13-7-6-12-4-2-3-5-14(12)15(13)17/h2-9,11H,10,16H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108313
(CHEMBL41806 | [2-(5-Methoxy-indol-1-yl)-ethyl]-dim...)Show InChI InChI=1S/C13H18N2O/c1-14(2)8-9-15-7-6-11-10-12(16-3)4-5-13(11)15/h4-7,10H,8-9H2,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50108313
(CHEMBL41806 | [2-(5-Methoxy-indol-1-yl)-ethyl]-dim...)Show InChI InChI=1S/C13H18N2O/c1-14(2)8-9-15-7-6-11-10-12(16-3)4-5-13(11)15/h4-7,10H,8-9H2,1-3H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Binding affinity towards human 5-hydroxytryptamine 2C receptor. |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50108305
(1,2,3,4-Tetrahydro-benzo[4,5]imidazo[1,2-a]pyrazin...)Show InChI InChI=1S/C10H11N3/c1-2-4-9-8(3-1)12-10-7-11-5-6-13(9)10/h1-4,11H,5-7H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University
Curated by ChEMBL
| Assay Description
Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor |
Bioorg Med Chem Lett 12: 155-8 (2001)
BindingDB Entry DOI: 10.7270/Q21G0KKD |
More data for this
Ligand-Target Pair | |
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