Target
Isoform Bcl-X(L) of Bcl-2-like protein 1 (Bcl-xL)
Ligand
BDBM109236
Substrate
n/a
Meas. Tech.
AlphaScreen Assay (AS)
pH
7.4±n/a
Temperature
298.15±n/a K
IC50
1.1±0.1 nM
Comments
extracted
Citation
 Lessene, GCzabotar, PESleebs, BEZobel, KLowes, KNAdams, JMBaell, JBColman, PMDeshayes, KFairbrother, WJFlygare, JAGibbons, PKersten, WJKulasegaram, SMoss, RMParisot, JPSmith, BJStreet, IPYang, HHuang, DCWatson, KG Structure-guided design of a selective BCL-X(L) inhibitor. Nat Chem Biol 9:390-7 (2013) [PubMed]  Article 
Target
Name:
Isoform Bcl-X(L) of Bcl-2-like protein 1 (Bcl-xL)
Synonyms:
B-cell lymphoma-extra large protein (Bcl-xL) | B2CL1_HUMAN | BCL-xL | BCL2L | BCL2L1 | BCLX | Bcl-2-like protein 1 (Bcl-xL) | Isoform Bcl-X(L)
Type:
Homodimers/heterodimers with BAX, BAK and BCL2
Mol. Mass.:
26053.63
Organism:
Homo sapiens (Human)
Description:
gi_510901
Residue:
233
Sequence:
MSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEMETPSAINGNPSWHLADSPAVNGATAHSSSLDAREVIPMAAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNNAAAESRKGQERFNRWFLTGMTVAGVVLLGSLFSRK
  
Inhibitor
Name:
BDBM109236
Synonyms:
WEHI-539
Type:
Small organic molecule
Emp. Form.:
C31H29N5O3S2
Mol. Mass.:
583.724
SMILES:
NCc1ccc(OCCCc2sc(nc2C(O)=O)-c2ccc3CCCC(=NNc4nc5ccccc5s4)c3c2)cc1 |w:26.27|
Structure:
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