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Target
Alpha-1B adrenergic receptor
Ligand
BDBM50213530
Substrate
n/a
Meas. Tech.
ChEMBL_438893 (CHEMBL889236)
Ki
299±n/a nM
Citation
 Chiu, G; Li, S; Connolly, PJ; Pulito, V; Liu, J; Middleton, SA (Phenylpiperidinyl)cyclohexylsulfonamides: development of alpha1a/1d-selective adrenergic receptor antagonists for the treatment of benign prostatic hyperplasia/lower urinary tract symptoms (BPH/LUTS). Bioorg Med Chem Lett 17:3930-4 (2007) [PubMed]  Article 
Target
Name:
Alpha-1B adrenergic receptor
Synonyms:
ADA1B_HUMAN | ADRA1B | Adrenergic alpha1B | Adrenergic receptor | Adrenergic receptor alpha | Alpha 1B-adrenoceptor | Alpha 1B-adrenoreceptor | Alpha-1B adrenergic receptor
Type:
Enzyme
Mol. Mass.:
56862.13
Organism:
Homo sapiens (Human)
Description:
P35368
Residue:
520
Sequence:
MNPDLDTGHNTSAPAHWGELKNANFTGPNQTSSNSTLPQLDITRAISVGLVLGAFILFAIVGNILVILSVACNRHLRTPTNYFIVNLAMADLLLSFTVLPFSAALEVLGYWVLGRIFCDIWAAVDVLCCTASILSLCAISIDRYIGVRYSLQYPTLVTRRKAILALLSVWVLSTVISIGPLLGWKEPAPNDDKECGVTEEPFYALFSSLGSFYIPLAVILVMYCRVYIVAKRTTKNLEAGVMKEMSNSKELTLRIHSKNFHEDTLSSTKAKGHNPRSSIAVKLFKFSREKKAAKTLGIVVGMFILCWLPFFIALPLGSLFSTLKPPDAVFKVVFWLGYFNSCLNPIIYPCSSKEFKRAFVRILGCQCRGRGRRRRRRRRRLGGCAYTYRPWTRGGSLERSQSRKDSLDDSGSCLSGSQRTLPSASPSPGYLGRGAPPPVELCAFPEWKAPGALLSLPAPEPPGRRGRHDSGPLFTFKLLTEPESPGTDGGASNGGCEAAADVANGQPGFKSNMPLAPGQF
  
Inhibitor
Name:
BDBM50213530
Synonyms:
CHEMBL228659 | N-((1s,4s)-4-(4-(5-fluoro-2-isopropoxyphenyl)piperidin-1-yl)cyclohexyl)-3,4-dimethoxybenzenesulfonamide
Type:
Small organic molecule
Emp. Form.:
C28H39FN2O5S
Mol. Mass.:
534.683
SMILES:
COc1ccc(cc1OC)S(=O)(=O)N[C@H]1CC[C@H](CC1)N1CCC(CC1)c1cc(F)ccc1OC(C)C |wU:17.21,14.14,(10.23,-7.86,;8.69,-7.85,;7.91,-9.18,;6.36,-9.18,;5.59,-10.53,;6.35,-11.85,;7.91,-11.85,;8.67,-10.53,;10.21,-10.54,;10.97,-11.88,;5.58,-13.19,;4.26,-12.43,;6.94,-13.97,;4.82,-14.5,;3.25,-14.5,;2.49,-15.82,;.97,-15.82,;.19,-14.47,;.96,-13.15,;2.49,-13.19,;-1.38,-14.47,;-2.14,-15.8,;-3.67,-15.8,;-4.45,-14.45,;-3.67,-13.12,;-2.14,-13.15,;-6,-14.45,;-6.77,-15.79,;-8.31,-15.79,;-9.08,-17.12,;-9.08,-14.44,;-8.3,-13.12,;-6.77,-13.12,;-6,-11.77,;-6.77,-10.44,;-6,-9.11,;-8.31,-10.44,)|
Structure:
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