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Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with all data for entry = 5334   
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 1A


(Rattus norvegicus (rat))
BDBM85833
PNG
(N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]- ethyl]-N...)
Show SMILES COc1ccccc1N1CCN(CCN(C(=O)C2CCCCC2)c2ccccc2[N+]([O-])=O)CC1
Show InChI InChI=1S/C26H34N4O4/c1-34-25-14-8-7-13-24(25)28-18-15-27(16-19-28)17-20-29(26(31)21-9-3-2-4-10-21)22-11-5-6-12-23(22)30(32)33/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3
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0.700n/an/an/an/an/an/an/an/a



Recordati S.p.A.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 299: 1027-37 (2001)


BindingDB Entry DOI: 10.7270/Q2F47MP3
More data for this
Ligand-Target Pair
Alpha-1D adrenergic receptor


(Homo sapiens (Human))
BDBM85833
PNG
(N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]- ethyl]-N...)
Show SMILES COc1ccccc1N1CCN(CCN(C(=O)C2CCCCC2)c2ccccc2[N+]([O-])=O)CC1
Show InChI InChI=1S/C26H34N4O4/c1-34-25-14-8-7-13-24(25)28-18-15-27(16-19-28)17-20-29(26(31)21-9-3-2-4-10-21)22-11-5-6-12-23(22)30(32)33/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3
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5.70n/an/an/an/an/an/an/an/a



Recordati S.p.A.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 299: 1027-37 (2001)


BindingDB Entry DOI: 10.7270/Q2F47MP3
More data for this
Ligand-Target Pair
Alpha-1A adrenergic receptor


(Homo sapiens (Human))
BDBM85833
PNG
(N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]- ethyl]-N...)
Show SMILES COc1ccccc1N1CCN(CCN(C(=O)C2CCCCC2)c2ccccc2[N+]([O-])=O)CC1
Show InChI InChI=1S/C26H34N4O4/c1-34-25-14-8-7-13-24(25)28-18-15-27(16-19-28)17-20-29(26(31)21-9-3-2-4-10-21)22-11-5-6-12-23(22)30(32)33/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3
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81n/an/an/an/an/an/an/an/a



Recordati S.p.A.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 299: 1027-37 (2001)


BindingDB Entry DOI: 10.7270/Q2F47MP3
More data for this
Ligand-Target Pair
Alpha-1B adrenergic receptor


(Homo sapiens (Human))
BDBM85833
PNG
(N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]- ethyl]-N...)
Show SMILES COc1ccccc1N1CCN(CCN(C(=O)C2CCCCC2)c2ccccc2[N+]([O-])=O)CC1
Show InChI InChI=1S/C26H34N4O4/c1-34-25-14-8-7-13-24(25)28-18-15-27(16-19-28)17-20-29(26(31)21-9-3-2-4-10-21)22-11-5-6-12-23(22)30(32)33/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents

PubMed
105n/an/an/an/an/an/an/an/a



Recordati S.p.A.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 299: 1027-37 (2001)


BindingDB Entry DOI: 10.7270/Q2F47MP3
More data for this
Ligand-Target Pair