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Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50083150   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
5-hydroxytryptamine receptor 1D


(Homo sapiens (Human))
BDBM50083150
PNG
((R)-2-(Methyl-{1-[3-(5-[1,2,4]triazol-4-yl-1H-indo...)
Show SMILES CN(CC1CCN(CCCc2c[nH]c3ccc(cc23)-n2cnnc2)CC1)[C@@H](CO)c1ccccc1
Show InChI InChI=1S/C28H36N6O/c1-32(28(19-35)23-6-3-2-4-7-23)18-22-11-14-33(15-12-22)13-5-8-24-17-29-27-10-9-25(16-26(24)27)34-20-30-31-21-34/h2-4,6-7,9-10,16-17,20-22,28-29,35H,5,8,11-15,18-19H2,1H3/t28-/m0/s1
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PC sid
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PubMed
n/an/a 6n/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]-5-HT binding to cloned human 5-hydroxytryptamine 1D receptor stably expressed in CHO cells


J Med Chem 42: 4981-5001 (2000)


BindingDB Entry DOI: 10.7270/Q20P0Z77
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1B


(Homo sapiens (Human))
BDBM50083150
PNG
((R)-2-(Methyl-{1-[3-(5-[1,2,4]triazol-4-yl-1H-indo...)
Show SMILES CN(CC1CCN(CCCc2c[nH]c3ccc(cc23)-n2cnnc2)CC1)[C@@H](CO)c1ccccc1
Show InChI InChI=1S/C28H36N6O/c1-32(28(19-35)23-6-3-2-4-7-23)18-22-11-14-33(15-12-22)13-5-8-24-17-29-27-10-9-25(16-26(24)27)34-20-30-31-21-34/h2-4,6-7,9-10,16-17,20-22,28-29,35H,5,8,11-15,18-19H2,1H3/t28-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 85n/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]-5-HT binding to cloned 5-hydroxytryptamine 1B receptor stably expressed in CHO cells


J Med Chem 42: 4981-5001 (2000)


BindingDB Entry DOI: 10.7270/Q20P0Z77
More data for this
Ligand-Target Pair