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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 = 'BDBM50090308'   
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))
BDBM50090308
PNG
(1-{3-[2-(4-Nitro-phenyl)-acetylamino]-propyl}-4-ph...)
Show SMILES COC(=O)C1(CCN(CCCNC(=O)Cc2ccc(cc2)[N+]([O-])=O)CC1)c1ccccc1
Show InChI InChI=1S/C24H29N3O5/c1-32-23(29)24(20-6-3-2-4-7-20)12-16-26(17-13-24)15-5-14-25-22(28)18-19-8-10-21(11-9-19)27(30)31/h2-4,6-11H,5,12-18H2,1H3,(H,25,28)
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PC cid
PC sid
UniChem

Similars

PubMed
6.30E+3n/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