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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-1D adrenergic receptor' and Ligand = 'BDBM50090306'   
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
Alpha-1D adrenergic receptor


(Homo sapiens (Human))
BDBM50090306
PNG
(2,2-Di-p-tolyl-N-[3-(4-o-tolyl-piperazin-1-yl)-pro...)
Show SMILES Cc1ccc(cc1)C(C(=O)NCCCN1CCN(CC1)c1ccccc1C)c1ccc(C)cc1
Show InChI InChI=1S/C30H37N3O/c1-23-9-13-26(14-10-23)29(27-15-11-24(2)12-16-27)30(34)31-17-6-18-32-19-21-33(22-20-32)28-8-5-4-7-25(28)3/h4-5,7-16,29H,6,17-22H2,1-3H3,(H,31,34)
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PC cid
PC sid
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Similars

PubMed
36n/an/an/an/an/an/an/an/a



Merck & Co.

Curated by ChEMBL


Assay Description
Inhibition of binding of [125I]-HEAT to cloned human alpha-1D adrenergic receptor.


Bioorg Med Chem Lett 10: 1621-4 (2000)


BindingDB Entry DOI: 10.7270/Q27W6BDJ
More data for this
Ligand-Target Pair