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Target
Bcl-2-like protein 2
Ligand
BDBM33141
Substrate
n/a
Meas. Tech.
Multiplexed dose response screen for small molecule regulators of Bcl-2 family protein interactions, specifically Bim-Bcl-W.
EC50
27490±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:
BDBM33141
Synonyms:
5-bromanyl-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one | 5-bromo-2-hydroxy-3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-cyclohepta-2,4,6-trienone | 5-bromo-2-hydroxy-3-[(E)-3-(4-methoxyphenyl)acryloyl]cyclohepta-2,4,6-trien-1-one | 5-bromo-2-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one | 5-bromo-2-hydroxy-3-[3-(4-methoxyphenyl)acryloyl]-2,4,6-cycloheptatrien-1-one | MLS000702099 | SMR000229858 | cid_7314662
Type:
Small organic molecule
Emp. Form.:
C17H13BrO4
Mol. Mass.:
361.187
SMILES:
COc1ccc(\C=C\C(=O)c2cc(Br)ccc(=O)c2O)cc1
Structure:
Search PDB for entries with ligand similarity: