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Target
Alpha-1D adrenergic receptor
Ligand
BDBM50203483
Substrate
n/a
Meas. Tech.
ChEMBL_441869 (CHEMBL891020)
Ki
30.2±n/a nM
Citation
 Li, S; Chiu, G; Pulito, VL; Liu, J; Connolly, PJ; Middleton, SA 1-Arylpiperazinyl-4-cyclohexylamine derived isoindole-1,3-diones as potent and selective alpha-1a/1d adrenergic receptor ligands. Bioorg Med Chem Lett 17:1646-50 (2007) [PubMed]  Article 
Target
Name:
Alpha-1D adrenergic receptor
Synonyms:
ADA1D_HUMAN | ADRA1A | ADRA1D | Adrenergic receptor | Adrenergic receptor alpha | Alpha 1D-adrenoceptor | Alpha 1D-adrenoreceptor | Alpha adrenergic receptor (1a and 1d) | Alpha-1D adrenoceptor | Alpha-adrenergic receptor 1a | adrenergic Alpha1D
Type:
Enzyme Catalytic Domain
Mol. Mass.:
60485.82
Organism:
Homo sapiens (Human)
Description:
adrenergic Alpha1D ADRA1D HUMAN::P25100
Residue:
572
Sequence:
MTFRDLLSVSFEGPRPDSSAGGSSAGGGGGSAGGAAPSEGPAVGGVPGGAGGGGGVVGAGSGEDNRSSAGEPGSAGAGGDVNGTAAVGGLVVSAQGVGVGVFLAAFILMAVAGNLLVILSVACNRHLQTVTNYFIVNLAVADLLLSATVLPFSATMEVLGFWAFGRAFCDVWAAVDVLCCTASILSLCTISVDRYVGVRHSLKYPAIMTERKAAAILALLWVVALVVSVGPLLGWKEPVPPDERFCGITEEAGYAVFSSVCSFYLPMAVIVVMYCRVYVVARSTTRSLEAGVKRERGKASEVVLRIHCRGAATGADGAHGMRSAKGHTFRSSLSVRLLKFSREKKAAKTLAIVVGVFVLCWFPFFFVLPLGSLFPQLKPSEGVFKVIFWLGYFNSCVNPLIYPCSSREFKRAFLRLLRCQCRRRRRRRPLWRVYGHHWRASTSGLRQDCAPSSGDAPPGAPLALTALPDPDPEPPGTPEMQAPVASRRKPPSAFREWRLLGPFRRPTTQLRAKVSSLSHKIRAGGAQRAEAACAQRSEVEAVSLGVPHEVAEGATCQAYELADYSNLRETDI
  
Inhibitor
Name:
BDBM50203483
Synonyms:
4,5,6,7-tetrafluoro-2-(4-(4-(2-isopropoxyphenyl)piperazin-1-yl)cyclohexyl)isoindoline-1,3-dione | CHEMBL243690
Type:
Small organic molecule
Emp. Form.:
C27H29F4N3O3
Mol. Mass.:
519.5311
SMILES:
CC(C)Oc1ccccc1N1CCN(CC1)C1CCC(CC1)N1C(=O)c2c(C1=O)c(F)c(F)c(F)c2F |(15.49,-2.51,;14.72,-1.17,;13.18,-1.17,;15.49,.16,;14.72,1.5,;13.18,1.5,;12.42,2.82,;13.18,4.15,;14.72,4.15,;15.49,2.82,;17.03,2.82,;17.79,1.49,;19.33,1.48,;20.1,2.81,;19.34,4.15,;17.79,4.16,;21.64,2.81,;22.41,1.47,;23.95,1.46,;24.72,2.79,;23.96,4.13,;22.42,4.14,;26.26,2.79,;27.17,4.03,;26.69,5.5,;28.63,3.55,;28.62,2.01,;27.16,1.54,;26.68,.08,;29.94,1.23,;29.93,-.31,;31.28,1.99,;32.61,1.21,;31.29,3.54,;32.63,4.3,;29.96,4.31,;29.97,5.85,)|
Structure:
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