BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
LigandBDBM50280824
Substrate/Competitorn/a
Meas. Tech.ChEMBL_33416 (CHEMBL648812)
IC50>100±n/a nM
Citation Mignani, SDamour, DDoble, ALabaudinière, RMalleron, JLPiot, OGueremy, C New indole derivatives as potent and selective serotonin uptake inhibitors Bioorg Med Chem Lett3:1913-1918 (1993)    Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
Name:Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
Synonyms:Alpha-1 adrenergic receptor
Type:n/a
Mol. Mass.:n/a
Description:ASSAY_ID of ChEMBL is 33416
Components:This complex has 3 components.
Component 1
Name:Alpha-1D adrenergic receptor
Synonyms:ADA1D_MOUSE | Adra1a | Adra1d | Alpha-1 adrenergic receptor | Gpcr8 | adrenergic Alpha2
Type:Enzyme
Mol. Mass.:59890.14
Organism:Mus musculus (Mouse)
Description:P97714
Residue:562
Sequence:
MTFRDILSVTFEGPRASSSTGGSGAGGGAGTVGPEGPAVGGVPGATGGSAVVGTGSGEDN
QSSTAEAGAAASGEVNGSAAVGGLVVSAQGVGVGVFLAAFILTAVAGNLLVILSVACNRH
LQTVTNYFIVNLAVADLLLSAAVLPFSATMEVLGFWPFGRTFCDVWAAVDVLCCTASILS
LCTISVDRYVGVRHSLKYPAIMTERKAAAILALLWAVALVVSVGPLLGWKEPVPPDERFC
GITEEVGYAIFSSVCSFYLPMAVIVVMYCRVYVVARSTTRSLEAGIKREPGKASEVVLRI
HCRGAATSAKGNPGTQSSKGHTLRSSLSVRLLKFSREKKAAKTLAIVVGVFVLCWFPFFF
VLPLGSLFPQLKPSEGVFKVIFWLGYFNSCVNPLIYPCSSREFKRAFLRLLRCQCRRRRR
RLWPSLRPPLASLDRRPALRLCPQPAHRTPRGSPSPHCTPRPGLRRHAGGAGFGLRPSKA
SLRLREWRLLGPLQRPTTQLRAKVSSLSHKFRSGGARRAETACALRSEVEAVSLNVPQDG
AEAVICQAYEPGDLSNLRETDI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
Component 2
Name:Alpha-1B adrenergic receptor
Synonyms:ADA1B_MOUSE | Adra1b | Alpha-1 adrenergic receptor
Type:Enzyme
Mol. Mass.:56439.49
Organism:Mus musculus (Mouse)
Description:P97717
Residue:514
Sequence:
MNPDLDTGHNTSAPAHWGELKDANFTGPNQTSSNSTLPQLDVTRAISVGCLGAFILFAIV
GNILVILSVACNRHLRTPTNYFIVNLAIADLLLSFTDLPFSATLEVLGYWVLGRIFCDIW
AAVDVLCCTASILSLCAISIDRYIGVRYSLQYPTLVTRRKAILALLSVWVLSTVISIGPL
LGWKEPAPNDDKECGVTEEPFYALFSSLGSFYIPLAVILVMYCRVYIVAKRTTKNLEAGV
MKEMSNSKELTLRIHSKNFHEDTLSSTKAKGHNPRSSIAVKLFKFSREKKAAKTLGIVVG
MFILCWLPFFIALPLGSLFSTLKPPDAVFKVVFWLGYFNSCLNPIIYPCSSKEFKRAFMR
ILGCQCRGGRRRRRRRRLGACAYTYRPWTRGGSLERSQSRKDSLDDSGSCMSGSQRTLPS
ASPSPGYLGRGTQPPVELCAFPEWKPGALLSLPEPPGRRGRLDSGPLFTFKLLGEPESPG
TEGDASNGGCDTTTDLANGQPGFKSNMPLAPGHF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
Component 3
Name:Alpha-1A adrenergic receptor
Synonyms:ADA1A_MOUSE | Adra1a | Adra1c | Alpha-1 adrenergic receptor
Type:Enzyme
Mol. Mass.:51769.32
Organism:Mus musculus (Mouse)
Description:P97718
Residue:466
Sequence:
MVLLSENASEGSNCTHPPAQVNISKAILLGVILGGLIIFGVLGNILVILSVACHRHLHSV
THYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIMGLCII
SIDRYIGVSYPLRYPTIVTQRRGVRALLCVWALSLVISIGPLFGWRQQAPEDETICQINE
EPGYVLFSALGSFYVPLTIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKN
VPAEGSGVSSAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPN
FKPPETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLRRRQSSKHALGYTL
HPPSQAVEGQHRGMVRIPVGSGETFYKISKTDGVREWKFFSSMPQGSARITMPKDQSACT
TARVRSKSFLQVCCCVGSSTPRPEENHQVPTIKIHTISLGENGEEV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50280824
n/a
NameBDBM50280824
Synonyms:1-{2-[4-(5-Fluoro-1H-indol-3-ylmethyl)-piperidin-1-yl]-ethyl}-1,3-dihydro-indol-2-one | CHEMBL300786
TypeSmall organic molecule
Emp. Form.C24H26FN3O
Mol. Mass.391.4811
SMILESFc1ccc2[nH]cc(CC3CCN(CCN4C(=O)Cc5ccccc45)CC3)c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: