Found 4 hits for monomerid = 50185772 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)) | BDBM50185772
(1-(2,4-difluorophenethyl)-4-(4-fluorophenylsulfony...)Show SMILES Fc1ccc(cc1)S(=O)(=O)N1CCN(CCc2ccc(F)cc2F)CC1 Show InChI InChI=1S/C18H19F3N2O2S/c19-15-3-5-17(6-4-15)26(24,25)23-11-9-22(10-12-23)8-7-14-1-2-16(20)13-18(14)21/h1-6,13H,7-12H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 4.40 | 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 | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50185772
(1-(2,4-difluorophenethyl)-4-(4-fluorophenylsulfony...)Show SMILES Fc1ccc(cc1)S(=O)(=O)N1CCN(CCc2ccc(F)cc2F)CC1 Show InChI InChI=1S/C18H19F3N2O2S/c19-15-3-5-17(6-4-15)26(24,25)23-11-9-22(10-12-23)8-7-14-1-2-16(20)13-18(14)21/h1-6,13H,7-12H2 | 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 | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50185772
(1-(2,4-difluorophenethyl)-4-(4-fluorophenylsulfony...)Show SMILES Fc1ccc(cc1)S(=O)(=O)N1CCN(CCc2ccc(F)cc2F)CC1 Show InChI InChI=1S/C18H19F3N2O2S/c19-15-3-5-17(6-4-15)26(24,25)23-11-9-22(10-12-23)8-7-14-1-2-16(20)13-18(14)21/h1-6,13H,7-12H2 | Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 3.79E+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 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 | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50185772
(1-(2,4-difluorophenethyl)-4-(4-fluorophenylsulfony...)Show SMILES Fc1ccc(cc1)S(=O)(=O)N1CCN(CCc2ccc(F)cc2F)CC1 Show InChI InChI=1S/C18H19F3N2O2S/c19-15-3-5-17(6-4-15)26(24,25)23-11-9-22(10-12-23)8-7-14-1-2-16(20)13-18(14)21/h1-6,13H,7-12H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| 4.87E+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
