BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1D' and Ligand = 'BDBM50070407'   
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))		BDBM50070407
PNG
(2N,2N-dipropyl-8-[6-(3-dipropylamino-1,2,3,4-tetra...)
Show SMILES CCCN(CCC)C1CCc2cccc(OCCCCCCOc3cccc4CCC(Cc34)N(CCC)CCC)c2C1
Show InChI InChI=1S/C38H60N2O2/c1-5-23-39(24-6-2)33-21-19-31-15-13-17-37(35(31)29-33)41-27-11-9-10-12-28-42-38-18-14-16-32-20-22-34(30-36(32)38)40(25-7-3)26-8-4/h13-18,33-34H,5-12,19-30H2,1-4H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 3.90n/an/an/an/an/an/an/an/a



Centre de Recherche Pierre FABRE

Curated by ChEMBL


Assay Description
Binding affinity of the compound was evaluated at human recombinant 5-hydroxytryptamine 1D receptor using [3H]-5-CT as radioligand

Bioorg Med Chem Lett 8: 1407-12 (1999)


BindingDB Entry DOI: 10.7270/Q2SQ8ZJS
More data for this
Ligand-Target Pair