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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1D' and Ligand = 'BDBM50422027'   
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


(Sus scrofa)		BDBM50422027
PNG
(CHEMBL2111620)
Show SMILES CN1CCN(Cc2ccc3scc(CCN)c3c2)S1(=O)=O
Show InChI InChI=1S/C14H19N3O2S2/c1-16-6-7-17(21(16,18)19)9-11-2-3-14-13(8-11)12(4-5-15)10-20-14/h2-3,8,10H,4-7,9,15H2,1H3
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 398n/an/an/an/an/an/a



Merck Sharp& Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]5-HT binding to 5-hydroxytryptamine 1D receptor from pig caudate membrane

J Med Chem 37: 3023-32 (1994)


BindingDB Entry DOI: 10.7270/Q2V69KWJ
More data for this
Ligand-Target Pair