Found 5 hits for monomerid = 50031355 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)) | BDBM50031355
(CHEMBL3358099)Show SMILES COc1cccc(c1)N1CCN(CCCCNC(=O)c2cc3ccccc3cn2)CC1 Show InChI InChI=1S/C25H30N4O2/c1-31-23-10-6-9-22(18-23)29-15-13-28(14-16-29)12-5-4-11-26-25(30)24-17-20-7-2-3-8-21(20)19-27-24/h2-3,6-10,17-19H,4-5,11-16H2,1H3,(H,26,30) | PDB
UniProtKB/SwissProt
UniProtKB/TrEMBL
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 7.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Siena
Curated by ChEMBL
| Assay Description
Binding affinity to 5HT1A receptor (unknown origin) |
J Med Chem 57: 9578-97 (2014)
Article DOI: 10.1021/jm501119j
BindingDB Entry DOI: 10.7270/Q2571DM0 |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50031355
(CHEMBL3358099)Show SMILES COc1cccc(c1)N1CCN(CCCCNC(=O)c2cc3ccccc3cn2)CC1 Show InChI InChI=1S/C25H30N4O2/c1-31-23-10-6-9-22(18-23)29-15-13-28(14-16-29)12-5-4-11-26-25(30)24-17-20-7-2-3-8-21(20)19-27-24/h2-3,6-10,17-19H,4-5,11-16H2,1H3,(H,26,30) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 9.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Siena
Curated by ChEMBL
| Assay Description
Binding affinity to dopamine D3 receptor (unknown origin) |
J Med Chem 57: 9578-97 (2014)
Article DOI: 10.1021/jm501119j
BindingDB Entry DOI: 10.7270/Q2571DM0 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50031355
(CHEMBL3358099)Show SMILES COc1cccc(c1)N1CCN(CCCCNC(=O)c2cc3ccccc3cn2)CC1 Show InChI InChI=1S/C25H30N4O2/c1-31-23-10-6-9-22(18-23)29-15-13-28(14-16-29)12-5-4-11-26-25(30)24-17-20-7-2-3-8-21(20)19-27-24/h2-3,6-10,17-19H,4-5,11-16H2,1H3,(H,26,30) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 33 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Siena
Curated by ChEMBL
| Assay Description
Binding affinity to 5HT2A receptor (unknown origin) |
J Med Chem 57: 9578-97 (2014)
Article DOI: 10.1021/jm501119j
BindingDB Entry DOI: 10.7270/Q2571DM0 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50031355
(CHEMBL3358099)Show SMILES COc1cccc(c1)N1CCN(CCCCNC(=O)c2cc3ccccc3cn2)CC1 Show InChI InChI=1S/C25H30N4O2/c1-31-23-10-6-9-22(18-23)29-15-13-28(14-16-29)12-5-4-11-26-25(30)24-17-20-7-2-3-8-21(20)19-27-24/h2-3,6-10,17-19H,4-5,11-16H2,1H3,(H,26,30) | Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 190 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Siena
Curated by ChEMBL
| Assay Description
Binding affinity to 5HT2C receptor (unknown origin) |
J Med Chem 57: 9578-97 (2014)
Article DOI: 10.1021/jm501119j
BindingDB Entry DOI: 10.7270/Q2571DM0 |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50031355
(CHEMBL3358099)Show SMILES COc1cccc(c1)N1CCN(CCCCNC(=O)c2cc3ccccc3cn2)CC1 Show InChI InChI=1S/C25H30N4O2/c1-31-23-10-6-9-22(18-23)29-15-13-28(14-16-29)12-5-4-11-26-25(30)24-17-20-7-2-3-8-21(20)19-27-24/h2-3,6-10,17-19H,4-5,11-16H2,1H3,(H,26,30) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Siena
Curated by ChEMBL
| Assay Description
Binding affinity to dopamine D2 receptor (unknown origin) |
J Med Chem 57: 9578-97 (2014)
Article DOI: 10.1021/jm501119j
BindingDB Entry DOI: 10.7270/Q2571DM0 |
More data for this
Ligand-Target Pair | |
Search and Browse
