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TargetBcl-2-related protein A1
LigandBDBM64766
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of UBC13 Polyubiquitin Inhibitors using a Bfl-1 counterscreen
IC50>20000±0 nM
Citation PubChem, PC Dose Response confirmation of UBC13 Polyubiquitin Inhibitors using a Bfl-1 counterscreen PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Bcl-2-related protein A1
Name:Bcl-2-related protein A1
Synonyms:A1 | A1-A | B-cell leukemia/lymphoma 2 related protein A1a | B2LA1_MOUSE | Bcl2a1 | Bcl2a1a | Bfl-1 | Bfl1 | Hemopoietic-specific early response protein | Protein BFL-1
Type:Apoptosis regulator protein
Mol. Mass.:19909.74
Organism:Mus musculus (Mouse)
Description:gi_11024684
Residue:172
Sequence:
MAESELMHIHSLAEHYLQYVLQVPAFESAPSQACRVLQRVAFSVQKEVEKNLKSYLDDFH
VESIDTARIIFNQVMEKEFEDGIINWGRIVTIFAFGGVLLKKLPQEQIALDVCAYKQVSS
FVAEFIMNNTGEWIRQNGGWEDGFIKKFEPKSGWLTFLQMTGQIWEMLFLLK
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BDBM64766
n/a
NameBDBM64766
Synonyms:MLS001239923 | N-({2-[(2,4-dimethylphenoxy)acetyl]hydrazino}carbothioyl)cyclopropanecarboxamide | N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide | N-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide | N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide | N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide | SMR000673399 | cid_1791313
TypeSmall organic molecule
Emp. Form.C15H19N3O3S
Mol. Mass.321.395
SMILESCc1ccc(OCC(=O)NNC(=S)NC(=O)C2CC2)c(C)c1
Structure
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