Reaction Details Report a problem with these data
Target
Bcl-2-like protein 2
Ligand
BDBM32281
Substrate
n/a
Meas. Tech.
Multiplexed dose response screen for small molecule regulators of Bcl-2 family protein interactions, specifically Bim-Bcl-W.
EC50
4240±n/a nM
Citation
 PubChem, PC Multiplexed dose response screen for small molecule regulators of Bcl-2 family protein interactions, specifically Bim-Bcl-W. PubChem Bioassay (2008)[AID] 
Target
Name:
Bcl-2-like protein 2
Synonyms:
Apoptosis regulator Bcl-W | B2CL2_HUMAN | BCL-W | BCL2L2 | BCLW | Bcl-2-like protein 2 | Bcl2-L-2 | KIAA0271
Type:
Protein
Mol. Mass.:
20742.61
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
193
Sequence:
MATPASAPDTRALVADFVGYKLRQKGYVCGAGPGEGPAADPLHQAMRAAGDEFETRFRRTFSDLAAQLHVTPGSAQQRFTQVSDELFQGGPNWGRLVAFFVFGAALCAESVNKEMEPLVGQVQEWMVAYLETQLADWIHSSGGWAEFTALYGDGALEEARRLREGNWASVRTVLTGAVALGALVTVGAFFASK
  
Inhibitor
Name:
BDBM32281
Synonyms:
6-(3,4-Dimethoxy-phenyl)-3-furan-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | 6-(3,4-dimethoxyphenyl)-3-(2-furanyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | 6-(3,4-dimethoxyphenyl)-3-(2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | 6-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | MLS000557008 | SMR000148125 | cid_937381
Type:
Small organic molecule
Emp. Form.:
C16H14N4O3S
Mol. Mass.:
342.372
SMILES:
COc1ccc(cc1OC)C1=Nn2c(SC1)nnc2-c1ccco1 |t:11|
Structure:
Search PDB for entries with ligand similarity: