Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSigma non-opioid intracellular receptor 1
LigandBDBM50095705
Substrate/Competitorn/a
Meas. Tech.ChEMBL_201561 (CHEMBL804716)
Ki 9800±n/a nM
Citation May, ELJacobson, AEMattson, MVTraynor, JRWoods, JHHarris, LSBowman, ERAceto, MD Synthesis and in vitro and in vivo activity of (-)-(1R,5R,9R)- and (+)-(1S,5S,9S)-N-alkenyl-, -N-alkynyl-, and -N-cyanoalkyl-5, 9-dimethyl-2'-hydroxy-6,7-benzomorphan homologues. J Med Chem43:5030-6 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Sigma non-opioid intracellular receptor 1
Name:Sigma non-opioid intracellular receptor 1
Synonyms:Opioid receptor, sigma 1 | Oprs1 | SGMR1_MOUSE | Sigma 1-type opioid receptor | Sigma1-receptor | Sigma1R | Sigmar1
Type:Enzyme Catalytic Domain
Mol. Mass.:25246.51
Organism:Mus musculus (Mouse)
Description:O55242
Residue:223
Sequence:
MPWAAGRRWAWITLILTIIAVLIQAAWLWLGTQNFVFSREEIAQLARQYAGLDHELAFSR
LIVELRRLHPGHVLPDEELQWVFVNAGGWMGAMCILHASLSEYVLLFGTALGSHGHSGRY
WAEISDTIISGTFHQWKEGTTKSEVFYPGETVVHGPGEATALEWGPNTWMVEYGRGVIPS
TLFFALADTFFSTQDYLTLFYTLRAYARGLRLELTTYLFGQDS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50095705
n/a
NameBDBM50095705
Synonyms:3-But-2-ynyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol | CHEMBL147945
TypeSmall organic molecule
Emp. Form.C18H23NO
Mol. Mass.269.3813
SMILESCC#CCN1CC[C@@]2(C)[C@@H](C)C1Cc1ccc(O)cc21 |TLB:3:4:9:19.13.12,THB:18:19:9:4.6.5|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: