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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1D' and Ligand = 'BDBM50060432'   
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))
BDBM50060432
PNG
(Benzyl-methyl-{(R)-1-[2-(5-[1,2,4]triazol-4-yl-1H-...)
Show SMILES CN(Cc1ccccc1)[C@@H]1CCN(CCc2c[nH]c3ccc(cc23)-n2cnnc2)C1
Show InChI InChI=1S/C24H28N6/c1-28(15-19-5-3-2-4-6-19)22-10-12-29(16-22)11-9-20-14-25-24-8-7-21(13-23(20)24)30-17-26-27-18-30/h2-8,13-14,17-18,22,25H,9-12,15-16H2,1H3/t22-/m1/s1
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 37n/an/an/an/an/an/a



Merck, Sharp and Dohme Research Laboratories

Curated by ChEMBL


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


J Med Chem 42: 677-90 (1999)


Article DOI: 10.1021/jm9805687
BindingDB Entry DOI: 10.7270/Q23777W5
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1D


(Homo sapiens (Human))
BDBM50060432
PNG
(Benzyl-methyl-{(R)-1-[2-(5-[1,2,4]triazol-4-yl-1H-...)
Show SMILES CN(Cc1ccccc1)[C@@H]1CCN(CCc2c[nH]c3ccc(cc23)-n2cnnc2)C1
Show InChI InChI=1S/C24H28N6/c1-28(15-19-5-3-2-4-6-19)22-10-12-29(16-22)11-9-20-14-25-24-8-7-21(13-23(20)24)30-17-26-27-18-30/h2-8,13-14,17-18,22,25H,9-12,15-16H2,1H3/t22-/m1/s1
PDB

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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 38n/an/an/an/an/an/a



Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity by displacement to human cloned 5-hydroxytryptamine 1D receptor in CHO cells by [3H]-5-HT displacement.


J Med Chem 40: 3497-500 (1997)


Article DOI: 10.1021/jm9704558
BindingDB Entry DOI: 10.7270/Q2JQ103J
More data for this
Ligand-Target Pair