Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistone H1.0
LigandBDBM50095890
Substrate/Competitorn/a
Meas. Tech.Binding Assay
Ki 10±0.0 nM
Citation Mates, SFienberg, AWennogle, L Methods and compositions for sleep disorders and other disorders US Patent US8598119 Publication Date 12/3/2013
More Info.:Get all data from this article,  Assay Method
 
Histone H1.0
Name:Histone H1.0
Synonyms:H1-0 | H10_HUMAN | H1F0 | H1FV | Histone H1
Type:Cell-surface receptors
Mol. Mass.:20917.09
Organism:Homo sapiens (Human)
Description:P07305
Residue:194
Sequence:
MTENSTSAPAAKPKRAKASKKSTDHPKYSDMIVAAIQAEKNRAGSSRQSIQKYIKSHYKV
GENADSQIKLSIKRLVTTGVLKQTKGVGASGSFRLAKSDEPKKSVAFKKTKKEIKKVATP
KKASKPKKAASKAPTKKPKATPVKKAKKKLAATPKKAKKPKTVKAKPVKASKPKKAKPVK
PKAKSSAKRAGKKK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50095890
n/a
NameBDBM50095890
Synonyms:2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol | 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-1-yl)ethoxy]ethanol | CHEMBL716 | QUETIAPINE
TypeSmall organic molecule
Emp. Form.C21H25N3O2S
Mol. Mass.383.507
SMILESOCCOCCN1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12 |t:13|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: