Found 18 hits for monomerid = 50199139 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
Dopamine receptor
(RAT) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | Reactome pathway
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 37 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
Dopamine receptor
(RAT) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | Reactome pathway
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 37 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 7
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 44 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 7
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 44 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 64 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 65 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
Histamine H1 receptor
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 268 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-pyrilamine from human histamine H1 receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
Histamine H1 receptor
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 269 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-pyrilamine from human histamine H1 receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 501 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 501 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 525 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 526 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.09E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.14E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50199139
![PNG](/data/jpeg/tenK5019/BindingDB_50199139.png) (CHEMBL3941795)Show InChI InChI=1S/C20H27ClN2S.ClH/c21-17-8-9-19-18(13-17)22-20(24-19)7-3-4-11-23-12-10-15-5-1-2-6-16(15)14-23;/h8-9,13,15-16H,1-7,10-12,14H2;1H | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.26E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A&M University
Curated by ChEMBL
| Assay Description Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting method |
Bioorg Med Chem 24: 5730-5740 (2016)
Article DOI: 10.1016/j.bmc.2016.09.019 BindingDB Entry DOI: 10.7270/Q2639RQF |
More data for this Ligand-Target Pair | |