BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBcl-2-like protein 11
LigandBDBM67082
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:
BDBM67082
n/a
NameBDBM67082
Synonyms:2-(3-pyrrolidin-1-ylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide | 2-(3-pyrrolidinosulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide | 2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide | 2-[3-(1-pyrrolidinylsulfonyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide | MLS002249325 | SMR001316761 | cid_5131095
TypeSmall organic molecule
Emp. Form.C19H20F3N3O3S
Mol. Mass.427.441
SMILESFC(F)(F)c1cccc(NC(=O)CNc2cccc(c2)S(=O)(=O)N2CCCC2)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: