Target
Alpha-1B adrenergic receptor
Ligand
BDBM10452
Substrate
n/a
Meas. Tech.
ChEMBL_1436284 (CHEMBL3387784)
Ki
148±n/a nM
Citation
 Chen, JCampbell, APUrmi, KFWakelin, LPDenny, WAGriffith, RFinch, AM Human alpha1-adrenoceptor subtype selectivity of substituted homobivalent 4-aminoquinolines. Bioorg Med Chem 22:5910-6 (2014) [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:
BDBM10452
Synonyms:
Bivalent 4-Aminoquinoline 9f | N,N-di-4-Quinolyl-1,7-diaminoheptane dihydrochloride | N-[7-(quinolin-4-ylamino)heptyl]quinolin-4-amine dihydrochloride
Type:
Small organic molecule
Emp. Form.:
C25H28N4
Mol. Mass.:
384.5166
SMILES:
C(CCCNc1ccnc2ccccc12)CCCNc1ccnc2ccccc12
Structure:
Search PDB for entries with ligand similarity: