Found 4 hits for monomerid = 50185778 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 2A
(Homo sapiens (Human)) | BDBM50185778
(8-(2-(4-(2,4-difluorophenethyl)piperidin-1-ylsulfo...)Show SMILES Fc1ccc(CCC2CCN(CC2)S(=O)(=O)c2ccccc2-c2cccc3cccnc23)c(F)c1 Show InChI InChI=1S/C28H26F2N2O2S/c29-23-13-12-21(26(30)19-23)11-10-20-14-17-32(18-15-20)35(33,34)27-9-2-1-7-24(27)25-8-3-5-22-6-4-16-31-28(22)25/h1-9,12-13,16,19-20H,10-11,14-15,17-18H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 2.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Sharp & Dohme
Curated by ChEMBL
| Assay Description
Binding affinity to human 5HT2A |
Bioorg Med Chem Lett 16: 3201-4 (2006)
Article DOI: 10.1016/j.bmcl.2006.03.050
BindingDB Entry DOI: 10.7270/Q20K2867 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50185778
(8-(2-(4-(2,4-difluorophenethyl)piperidin-1-ylsulfo...)Show SMILES Fc1ccc(CCC2CCN(CC2)S(=O)(=O)c2ccccc2-c2cccc3cccnc23)c(F)c1 Show InChI InChI=1S/C28H26F2N2O2S/c29-23-13-12-21(26(30)19-23)11-10-20-14-17-32(18-15-20)35(33,34)27-9-2-1-7-24(27)25-8-3-5-22-6-4-16-31-28(22)25/h1-9,12-13,16,19-20H,10-11,14-15,17-18H2 | Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 184 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Sharp & Dohme
Curated by ChEMBL
| Assay Description
Binding affinity to human 5HT2C |
Bioorg Med Chem Lett 16: 3201-4 (2006)
Article DOI: 10.1016/j.bmcl.2006.03.050
BindingDB Entry DOI: 10.7270/Q20K2867 |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50185778
(8-(2-(4-(2,4-difluorophenethyl)piperidin-1-ylsulfo...)Show SMILES Fc1ccc(CCC2CCN(CC2)S(=O)(=O)c2ccccc2-c2cccc3cccnc23)c(F)c1 Show InChI InChI=1S/C28H26F2N2O2S/c29-23-13-12-21(26(30)19-23)11-10-20-14-17-32(18-15-20)35(33,34)27-9-2-1-7-24(27)25-8-3-5-22-6-4-16-31-28(22)25/h1-9,12-13,16,19-20H,10-11,14-15,17-18H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Sharp & Dohme
Curated by ChEMBL
| Assay Description
Binding affinity to human D2 receptor |
Bioorg Med Chem Lett 16: 3201-4 (2006)
Article DOI: 10.1016/j.bmcl.2006.03.050
BindingDB Entry DOI: 10.7270/Q20K2867 |
More data for this
Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50185778
(8-(2-(4-(2,4-difluorophenethyl)piperidin-1-ylsulfo...)Show SMILES Fc1ccc(CCC2CCN(CC2)S(=O)(=O)c2ccccc2-c2cccc3cccnc23)c(F)c1 Show InChI InChI=1S/C28H26F2N2O2S/c29-23-13-12-21(26(30)19-23)11-10-20-14-17-32(18-15-20)35(33,34)27-9-2-1-7-24(27)25-8-3-5-22-6-4-16-31-28(22)25/h1-9,12-13,16,19-20H,10-11,14-15,17-18H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| >9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Sharp & Dohme
Curated by ChEMBL
| Assay Description
Binding affinity to human IKr |
Bioorg Med Chem Lett 16: 3201-4 (2006)
Article DOI: 10.1016/j.bmcl.2006.03.050
BindingDB Entry DOI: 10.7270/Q20K2867 |
More data for this
Ligand-Target Pair | |
Search and Browse
