Target
Alpha-1B adrenergic receptor
Ligand
BDBM50274057
Substrate
n/a
Meas. Tech.
ChEMBL_1713734 (CHEMBL4123783)
Ki
0.151356±n/a nM
Citation
 Sagratini, GBuccioni, MMarucci, GPoggesi, ESkorski, MCostanzi, SGiardinà, D Chiral analogues of (+)-cyclazosin as potent? Bioorg Med Chem 26:3502-3513 (2018) [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:
BDBM50274057
Synonyms:
CHEMBL4129291
Type:
Small organic molecule
Emp. Form.:
C30H39N5O5
Mol. Mass.:
549.6612
SMILES:
[H][C@]12CCCC[C@@]1([H])N(CCN2C(=O)COc1c(OC)cccc1C(C)C)c1nc(N)c2cc(OC)c(OC)cc2n1 |r|
Structure:
Search PDB for entries with ligand similarity: