Found 77 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 2C
(Homo sapiens (Human)) | BDBM50130068
((S)-2-(6-Fluoro-indol-1-yl)-1-methyl-ethylamine | ...)Show InChI InChI=1S/C11H13FN2/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14/h2-6,8H,7,13H2,1H3/t8-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity of compound towards 5-hydroxytryptamine 2C receptor |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130081
(1,2,8,9,10,11-Hexahydro-7H-3-oxa-9,11b-diaza-cyclo...)Show InChI InChI=1S/C14H16N2O/c1-2-11-10-4-6-15-7-5-12(10)16-8-9-17-13(3-1)14(11)16/h1-3,15H,4-9H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| PubMed
| 4.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130081
(1,2,8,9,10,11-Hexahydro-7H-3-oxa-9,11b-diaza-cyclo...)Show InChI InChI=1S/C14H16N2O/c1-2-11-10-4-6-15-7-5-12(10)16-8-9-17-13(3-1)14(11)16/h1-3,15H,4-9H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| PubMed
| 4.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130084
(11-Chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)Show InChI InChI=1S/C12H13ClN2/c13-12-9-3-1-2-4-10(9)15-8-7-14-6-5-11(12)15/h1-4,14H,5-8H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| PubMed
| 4.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130087
(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole ...)Show InChI InChI=1S/C12H14N2/c1-2-4-12-10(3-1)9-11-5-6-13-7-8-14(11)12/h1-4,9,13H,5-8H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 4.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130072
(1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole | CHEMB...)Show InChI InChI=1S/C12H14N2/c1-2-4-11-9(3-1)10-5-7-13-8-6-12(10)14-11/h1-4,13-14H,5-8H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 6.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130084
(11-Chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)Show InChI InChI=1S/C12H13ClN2/c13-12-9-3-1-2-4-10(9)15-8-7-14-6-5-11(12)15/h1-4,14H,5-8H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
| PubMed
| 6.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130070
(11-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)Show InChI InChI=1S/C13H16N2/c1-10-11-4-2-3-5-13(11)15-9-8-14-7-6-12(10)15/h2-5,14H,6-9H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 6.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130072
(1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole | CHEMB...)Show InChI InChI=1S/C12H14N2/c1-2-4-11-9(3-1)10-5-7-13-8-6-12(10)14-11/h1-4,13-14H,5-8H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130083
(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)Show InChI InChI=1S/C13H14N2O/c16-9-11-10-3-1-2-4-12(10)15-8-7-14-6-5-13(11)15/h1-4,9,14H,5-8H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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 |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130070
(11-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)Show InChI InChI=1S/C13H16N2/c1-10-11-4-2-3-5-13(11)15-9-8-14-7-6-12(10)15/h2-5,14H,6-9H2,1H3 | 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 |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130082
(3-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)Show InChI InChI=1S/C13H16N2/c1-14-7-6-12-10-11-4-2-3-5-13(11)15(12)9-8-14/h2-5,10H,6-9H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130087
(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole ...)Show InChI InChI=1S/C12H14N2/c1-2-4-12-10(3-1)9-11-5-6-13-7-8-14(11)12/h1-4,9,13H,5-8H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130095
(6-Methyl-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indol...)Show InChI InChI=1S/C13H16N2/c1-15-12-5-3-2-4-10(12)11-6-8-14-9-7-13(11)15/h2-5,14H,6-9H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 19 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130095
(6-Methyl-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indol...)Show InChI InChI=1S/C13H16N2/c1-15-12-5-3-2-4-10(12)11-6-8-14-9-7-13(11)15/h2-5,14H,6-9H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 19 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130089
(7-(2-Chloro-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C18H19ClN2/c19-17-7-2-1-5-15(17)16-6-3-4-13-12-14-8-9-20-10-11-21(14)18(13)16/h1-7,14,20H,8-12H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130082
(3-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)Show InChI InChI=1S/C13H16N2/c1-14-7-6-12-10-11-4-2-3-5-13(11)15(12)9-8-14/h2-5,10H,6-9H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 28 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130083
(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)Show InChI InChI=1S/C13H14N2O/c16-9-11-10-3-1-2-4-12(10)15-8-7-14-6-5-13(11)15/h1-4,9,14H,5-8H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 29 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130098
(3-Ethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a...)Show InChI InChI=1S/C14H18N2/c1-2-15-8-7-13-11-12-5-3-4-6-14(12)16(13)10-9-15/h3-6,11H,2,7-10H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130085
(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5-tetrahydro-1H...)Show InChI InChI=1S/C20H21ClN2O/c1-2-24-19-6-4-3-5-17(19)18-13-15(21)11-14-12-16-7-8-22-9-10-23(16)20(14)18/h3-6,11-13,22H,2,7-10H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 32 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130098
(3-Ethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a...)Show InChI InChI=1S/C14H18N2/c1-2-15-8-7-13-11-12-5-3-4-6-14(12)16(13)10-9-15/h3-6,11H,2,7-10H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 38 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130080
(7-o-Tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepi...)Show InChI InChI=1S/C19H22N2/c1-14-5-2-3-7-17(14)18-8-4-6-15-13-16-9-10-20-11-12-21(16)19(15)18/h2-8,16,20H,9-13H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 39 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130080
(7-o-Tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepi...)Show InChI InChI=1S/C19H22N2/c1-14-5-2-3-7-17(14)18-8-4-6-15-13-16-9-10-20-11-12-21(16)19(15)18/h2-8,16,20H,9-13H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 39 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130066
(2,2,2-Trifluoro-1-(2,3,4,5-tetrahydro-1H-[1,4]diaz...)Show InChI InChI=1S/C14H13F3N2O/c15-14(16,17)13(20)12-9-3-1-2-4-10(9)19-8-7-18-6-5-11(12)19/h1-4,18H,5-8H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130069
(9-Chloro-7-o-tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,...)Show InChI InChI=1S/C19H21ClN2/c1-13-4-2-3-5-17(13)18-12-15(20)10-14-11-16-6-7-21-8-9-22(16)19(14)18/h2-5,10,12,16,21H,6-9,11H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 43 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130071
(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)Show InChI InChI=1S/C13H15N3O/c14-13(17)12-9-3-1-2-4-10(9)16-8-7-15-6-5-11(12)16/h1-4,15H,5-8H2,(H2,14,17) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 46 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130066
(2,2,2-Trifluoro-1-(2,3,4,5-tetrahydro-1H-[1,4]diaz...)Show InChI InChI=1S/C14H13F3N2O/c15-14(16,17)13(20)12-9-3-1-2-4-10(9)19-8-7-18-6-5-11(12)19/h1-4,18H,5-8H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 54 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130078
(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C20H23ClN2O/c1-2-24-19-6-4-3-5-17(19)18-13-15(21)11-14-12-16-7-8-22-9-10-23(16)20(14)18/h3-6,11,13,16,22H,2,7-10,12H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 54 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130078
(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C20H23ClN2O/c1-2-24-19-6-4-3-5-17(19)18-13-15(21)11-14-12-16-7-8-22-9-10-23(16)20(14)18/h3-6,11,13,16,22H,2,7-10,12H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 54 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130094
(3-Propyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)Show InChI InChI=1S/C15H20N2/c1-2-8-16-9-7-14-12-13-5-3-4-6-15(13)17(14)11-10-16/h3-6,12H,2,7-11H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 56 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130096
(9-Chloro-7-(2-chloro-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C18H18Cl2N2/c19-13-9-12-10-14-5-6-21-7-8-22(14)18(12)16(11-13)15-3-1-2-4-17(15)20/h1-4,9,11,14,21H,5-8,10H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 57 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130088
(7-(2-Trifluoromethyl-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C19H19F3N2/c20-19(21,22)17-7-2-1-5-15(17)16-6-3-4-13-12-14-8-9-23-10-11-24(14)18(13)16/h1-7,14,23H,8-12H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 59 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130088
(7-(2-Trifluoromethyl-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C19H19F3N2/c20-19(21,22)17-7-2-1-5-15(17)16-6-3-4-13-12-14-8-9-23-10-11-24(14)18(13)16/h1-7,14,23H,8-12H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 59 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130094
(3-Propyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)Show InChI InChI=1S/C15H20N2/c1-2-8-16-9-7-14-12-13-5-3-4-6-15(13)17(14)11-10-16/h3-6,12H,2,7-11H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 64 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130086
(9-Chloro-7-(2,5-dichloro-phenyl)-2,3,4,5,11,11a-he...)Show InChI InChI=1S/C18H17Cl3N2/c19-12-1-2-17(21)15(9-12)16-10-13(20)7-11-8-14-3-4-22-5-6-23(14)18(11)16/h1-2,7,9-10,14,22H,3-6,8H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130071
(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)Show InChI InChI=1S/C13H15N3O/c14-13(17)12-9-3-1-2-4-10(9)16-8-7-15-6-5-11(12)16/h1-4,15H,5-8H2,(H2,14,17) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 74 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130089
(7-(2-Chloro-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C18H19ClN2/c19-17-7-2-1-5-15(17)16-6-3-4-13-12-14-8-9-20-10-11-21(14)18(13)16/h1-7,14,20H,8-12H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 82 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130076
(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)Show InChI InChI=1S/C13H13N3/c14-9-11-10-3-1-2-4-12(10)16-8-7-15-6-5-13(11)16/h1-4,15H,5-8H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 83 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130076
(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)Show InChI InChI=1S/C13H13N3/c14-9-11-10-3-1-2-4-12(10)16-8-7-15-6-5-13(11)16/h1-4,15H,5-8H2 | 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 |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130069
(9-Chloro-7-o-tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,...)Show InChI InChI=1S/C19H21ClN2/c1-13-4-2-3-5-17(13)18-12-15(20)10-14-11-16-6-7-21-8-9-22(16)19(14)18/h2-5,10,12,16,21H,6-9,11H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 88 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130096
(9-Chloro-7-(2-chloro-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C18H18Cl2N2/c19-13-9-12-10-14-5-6-21-7-8-22(14)18(12)16(11-13)15-3-1-2-4-17(15)20/h1-4,9,11,14,21H,5-8,10H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 102 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130088
(7-(2-Trifluoromethyl-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C19H19F3N2/c20-19(21,22)17-7-2-1-5-15(17)16-6-3-4-13-12-14-8-9-23-10-11-24(14)18(13)16/h1-7,14,23H,8-12H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 107 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130088
(7-(2-Trifluoromethyl-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C19H19F3N2/c20-19(21,22)17-7-2-1-5-15(17)16-6-3-4-13-12-14-8-9-23-10-11-24(14)18(13)16/h1-7,14,23H,8-12H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 107 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130085
(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5-tetrahydro-1H...)Show InChI InChI=1S/C20H21ClN2O/c1-2-24-19-6-4-3-5-17(19)18-13-15(21)11-14-12-16-7-8-22-9-10-23(16)20(14)18/h3-6,11-13,22H,2,7-10H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 112 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130077
(2-Oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)Show InChI InChI=1S/C14H15N3O2/c15-14(19)13(18)12-9-3-1-2-4-10(9)17-8-7-16-6-5-11(12)17/h1-4,16H,5-8H2,(H2,15,19) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 136 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130080
(7-o-Tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepi...)Show InChI InChI=1S/C19H22N2/c1-14-5-2-3-7-17(14)18-8-4-6-15-13-16-9-10-20-11-12-21(16)19(15)18/h2-8,16,20H,9-13H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 136 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130080
(7-o-Tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepi...)Show InChI InChI=1S/C19H22N2/c1-14-5-2-3-7-17(14)18-8-4-6-15-13-16-9-10-20-11-12-21(16)19(15)18/h2-8,16,20H,9-13H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 136 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130090
(9-Chloro-7-(2-fluoro-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C18H18ClFN2/c19-13-9-12-10-14-5-6-21-7-8-22(14)18(12)16(11-13)15-3-1-2-4-17(15)20/h1-4,9,11,14,21H,5-8,10H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 141 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130079
(9-Chloro-7-(4-fluoro-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C18H18ClFN2/c19-14-9-13-10-16-5-6-21-7-8-22(16)18(13)17(11-14)12-1-3-15(20)4-2-12/h1-4,9,11,16,21H,5-8,10H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 146 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130086
(9-Chloro-7-(2,5-dichloro-phenyl)-2,3,4,5,11,11a-he...)Show InChI InChI=1S/C18H17Cl3N2/c19-12-1-2-17(21)15(9-12)16-10-13(20)7-11-8-14-3-4-22-5-6-23(14)18(11)16/h1-2,7,9-10,14,22H,3-6,8H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 160 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130078
(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C20H23ClN2O/c1-2-24-19-6-4-3-5-17(19)18-13-15(21)11-14-12-16-7-8-22-9-10-23(16)20(14)18/h3-6,11,13,16,22H,2,7-10,12H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 178 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130073
(9-Chloro-7-(4-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C20H23ClN2O/c1-2-24-18-5-3-14(4-6-18)19-13-16(21)11-15-12-17-7-8-22-9-10-23(17)20(15)19/h3-6,11,13,17,22H,2,7-10,12H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 182 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130067
(7-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C20H24N2O/c1-2-23-19-9-4-3-7-17(19)18-8-5-6-15-14-16-10-11-21-12-13-22(16)20(15)18/h3-9,16,21H,2,10-14H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 196 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130067
(7-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C20H24N2O/c1-2-23-19-9-4-3-7-17(19)18-8-5-6-15-14-16-10-11-21-12-13-22(16)20(15)18/h3-9,16,21H,2,10-14H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 196 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130067
(7-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C20H24N2O/c1-2-23-19-9-4-3-7-17(19)18-8-5-6-15-14-16-10-11-21-12-13-22(16)20(15)18/h3-9,16,21H,2,10-14H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 196 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130078
(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C20H23ClN2O/c1-2-24-19-6-4-3-5-17(19)18-13-15(21)11-14-12-16-7-8-22-9-10-23(16)20(14)18/h3-6,11,13,16,22H,2,7-10,12H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 218 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130078
(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C20H23ClN2O/c1-2-24-19-6-4-3-5-17(19)18-13-15(21)11-14-12-16-7-8-22-9-10-23(16)20(14)18/h3-6,11,13,16,22H,2,7-10,12H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 218 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130090
(9-Chloro-7-(2-fluoro-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C18H18ClFN2/c19-13-9-12-10-14-5-6-21-7-8-22(14)18(12)16(11-13)15-3-1-2-4-17(15)20/h1-4,9,11,14,21H,5-8,10H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 223 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130074
(9-Chloro-7-(3-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C20H23ClN2O/c1-2-24-18-5-3-4-14(12-18)19-13-16(21)10-15-11-17-6-7-22-8-9-23(17)20(15)19/h3-5,10,12-13,17,22H,2,6-9,11H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 233 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130073
(9-Chloro-7-(4-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C20H23ClN2O/c1-2-24-18-5-3-14(4-6-18)19-13-16(21)11-15-12-17-7-8-22-9-10-23(17)20(15)19/h3-6,11,13,17,22H,2,7-10,12H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 265 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130079
(9-Chloro-7-(4-fluoro-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C18H18ClFN2/c19-14-9-13-10-16-5-6-21-7-8-22(16)18(13)17(11-14)12-1-3-15(20)4-2-12/h1-4,9,11,16,21H,5-8,10H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 310 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130077
(2-Oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)Show InChI InChI=1S/C14H15N3O2/c15-14(19)13(18)12-9-3-1-2-4-10(9)17-8-7-16-6-5-11(12)17/h1-4,16H,5-8H2,(H2,15,19) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 316 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130078
(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C20H23ClN2O/c1-2-24-19-6-4-3-5-17(19)18-13-15(21)11-14-12-16-7-8-22-9-10-23(16)20(14)18/h3-6,11,13,16,22H,2,7-10,12H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 354 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130092
(9-Chloro-7-(2,4-dichloro-phenyl)-2,3,4,5,11,11a-he...)Show InChI InChI=1S/C18H17Cl3N2/c19-12-1-2-15(17(21)10-12)16-9-13(20)7-11-8-14-3-4-22-5-6-23(14)18(11)16/h1-2,7,9-10,14,22H,3-6,8H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 386 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130092
(9-Chloro-7-(2,4-dichloro-phenyl)-2,3,4,5,11,11a-he...)Show InChI InChI=1S/C18H17Cl3N2/c19-12-1-2-15(17(21)10-12)16-9-13(20)7-11-8-14-3-4-22-5-6-23(14)18(11)16/h1-2,7,9-10,14,22H,3-6,8H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 426 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130074
(9-Chloro-7-(3-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)Show InChI InChI=1S/C20H23ClN2O/c1-2-24-18-5-3-4-14(12-18)19-13-16(21)10-15-11-17-6-7-22-8-9-23(17)20(15)19/h3-5,10,12-13,17,22H,2,6-9,11H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 472 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130097
(2,3,4,5,11,11a-Hexahydro-1H-[1,4]diazepino[1,7-a]i...)Show InChI InChI=1S/C12H16N2/c1-2-4-12-10(3-1)9-11-5-6-13-7-8-14(11)12/h1-4,11,13H,5-9H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 721 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130091
(9-Chloro-7-(5-chloro-2-methoxy-phenyl)-2,3,4,5,11,...)Show InChI InChI=1S/C19H20Cl2N2O/c1-24-18-3-2-13(20)10-16(18)17-11-14(21)8-12-9-15-4-5-22-6-7-23(15)19(12)17/h2-3,8,10-11,15,22H,4-7,9H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 756 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130091
(9-Chloro-7-(5-chloro-2-methoxy-phenyl)-2,3,4,5,11,...)Show InChI InChI=1S/C19H20Cl2N2O/c1-24-18-3-2-13(20)10-16(18)17-11-14(21)8-12-9-15-4-5-22-6-7-23(15)19(12)17/h2-3,8,10-11,15,22H,4-7,9H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 793 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130097
(2,3,4,5,11,11a-Hexahydro-1H-[1,4]diazepino[1,7-a]i...)Show InChI InChI=1S/C12H16N2/c1-2-4-12-10(3-1)9-11-5-6-13-7-8-14(11)12/h1-4,11,13H,5-9H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 805 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130093
(8-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C20H24N2O/c1-2-23-20-6-4-3-5-18(20)15-7-8-16-13-17-9-10-21-11-12-22(17)19(16)14-15/h3-8,14,17,21H,2,9-13H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 932 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130067
(7-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C20H24N2O/c1-2-23-19-9-4-3-7-17(19)18-8-5-6-15-14-16-10-11-21-12-13-22(16)20(15)18/h3-9,16,21H,2,10-14H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 980 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130067
(7-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C20H24N2O/c1-2-23-19-9-4-3-7-17(19)18-8-5-6-15-14-16-10-11-21-12-13-22(16)20(15)18/h3-9,16,21H,2,10-14H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 980 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130067
(7-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C20H24N2O/c1-2-23-19-9-4-3-7-17(19)18-8-5-6-15-14-16-10-11-21-12-13-22(16)20(15)18/h3-9,16,21H,2,10-14H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 980 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130093
(8-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C20H24N2O/c1-2-23-20-6-4-3-5-18(20)15-7-8-16-13-17-9-10-21-11-12-22(17)19(16)14-15/h3-8,14,17,21H,2,9-13H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.58E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50130075
(9-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C20H24N2O/c1-2-23-20-6-4-3-5-18(20)15-7-8-19-16(13-15)14-17-9-10-21-11-12-22(17)19/h3-8,13,17,21H,2,9-12,14H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 4.82E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50130075
(9-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Show InChI InChI=1S/C20H24N2O/c1-2-23-20-6-4-3-5-18(20)15-7-8-19-16(13-15)14-17-9-10-21-11-12-22(17)19/h3-8,13,17,21H,2,9-12,14H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
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 |
Pharmacia Corporation
Curated by ChEMBL
| Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand. |
Bioorg Med Chem Lett 13: 2369-72 (2003)
BindingDB Entry DOI: 10.7270/Q2B857GJ |
More data for this
Ligand-Target Pair | |
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