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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-1A adrenergic receptor' and Ligand = 'BDBM50082848'   
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-1A adrenergic receptor


(Homo sapiens (Human))
BDBM50082848
PNG
(3-{3-[4-(4-Chloro-phenyl)-piperazin-1-yl]-propylca...)
Show SMILES COC(=O)C1=C(C)NC(=O)N(C1c1ccc(F)c(F)c1)C(=O)NCCCN1CCN(CC1)c1ccc(Cl)cc1 |c:4|
Show InChI InChI=1S/C27H30ClF2N5O4/c1-17-23(25(36)39-2)24(18-4-9-21(29)22(30)16-18)35(27(38)32-17)26(37)31-10-3-11-33-12-14-34(15-13-33)20-7-5-19(28)6-8-20/h4-9,16,24H,3,10-15H2,1-2H3,(H,31,37)(H,32,38)
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Similars

PubMed
0.800n/an/an/an/an/an/an/an/a



Synaptic Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
In vitro binding affinity against Alpha-1A adrenergic receptor of human liver microsomes.


J Med Chem 42: 4794-803 (1999)


BindingDB Entry DOI: 10.7270/Q25B01P0
More data for this
Ligand-Target Pair