Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | Alpha-1D adrenergic receptor | ||
Ligand | BDBM50211356 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_444278 (CHEMBL894518) | ||
Ki | 0.8±n/a nM | ||
Citation | Chiu, G; Li, S; Connolly, PJ; Pulito, V; Liu, J; Middleton, SA (Arylpiperazinyl)cyclohexylsufonamides: discovery of alpha(1a/1d)-selective adrenergic receptor antagonists for the treatment of Benign Prostatic Hyperplasia/Lower Urinary Tract Symptoms (BPH/LUTS). Bioorg Med Chem Lett17:3292-7 (2007) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Alpha-1D adrenergic receptor | |||
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: |
| ||
BDBM50211356 | |||
n/a | |||
Name | BDBM50211356 | ||
Synonyms: | 5-bromo-N-((1s,4s)-4-(4-(2-isopropoxyphenyl)piperazin-1-yl)cyclohexyl)-2-methoxybenzenesulfonamide | CHEMBL233849 | ||
Type | Small organic molecule | ||
Emp. Form. | C26H36BrN3O4S | ||
Mol. Mass. | 566.551 | ||
SMILES | COc1ccc(Br)cc1S(=O)(=O)N[C@H]1CC[C@H](CC1)N1CCN(CC1)c1ccccc1OC(C)C |wU:16.20,13.13,(6.82,.34,;7.59,1.68,;6.82,3.02,;7.59,4.35,;6.82,5.68,;5.28,5.68,;4.51,7.02,;4.51,4.35,;5.28,3.02,;4.51,1.68,;3.17,2.45,;5.84,.91,;3.74,.34,;2.2,.34,;1.43,-.98,;-.11,-.98,;-.88,.34,;-.11,1.68,;1.43,1.68,;-2.42,.34,;-3.2,-.98,;-4.74,-.98,;-5.51,.34,;-4.74,1.68,;-3.2,1.68,;-7.05,.34,;-7.82,-.98,;-9.36,-.98,;-10.13,.34,;-9.36,1.68,;-7.82,1.68,;-7.05,3.02,;-7.82,4.35,;-7.05,5.68,;-9.36,4.35,)| | ||
Structure |