BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBcl-2-like protein 11
LigandBDBM67078
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis
EC50>350000±n/a nM
Citation PubChem, PC Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Bcl-2-like protein 11
Name:Bcl-2-like protein 11
Synonyms:B2L11_HUMAN | BCL2-like 11 isoform 1 | BCL2L11 | BIM
Type:PROTEIN
Mol. Mass.:22175.26
Organism:Homo sapiens (Human)
Description:EBI_101325
Residue:198
Sequence:
MAKQPSDVSSECDREGRQLQPAERPPQLRPGAPTSLQTEPQGNPEGNHGGEGDSCPHGSP
QGPLAPPASPGPFATRSPLFIFMRRSSLLSRSSSGYFSFDTDRSPAPMSCDKSTQTPSPP
CQAFNHYLSAMASMRQAEPADMRPEIWIAQELRRIGDEFNAYYARRVFLNNYQAAEDHPR
MVILRLLRYIVRLVWRMH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM67078
n/a
NameBDBM67078
Synonyms:6-amino-1-cyclopropyl-5-[2-[[5-(sec-butylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone | 6-amino-5-[2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-cyclopropylpyrimidine-2,4-dione | 6-amino-5-[2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione | 6-azanyl-5-[2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione | MLS002251770 | SMR001314149 | cid_16347911
TypeSmall organic molecule
Emp. Form.C15H20N6O3S2
Mol. Mass.396.488
SMILESCCC(C)Nc1nnc(SCC(=O)c2c(N)n(C3CC3)c(=O)[nH]c2=O)s1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: