Target
Bcl-2-like protein 1
Ligand
BDBM50259496
Substrate
n/a
Meas. Tech.
ChEMBL_500251 (CHEMBL969586)
Ki
6600±n/a nM
Citation
 Marcaurelle, LAJohannes, CYohannes, DTillotson, BPMann, D Diversity-oriented synthesis of a cytisine-inspired pyridone library leading to the discovery of novel inhibitors of Bcl-2. Bioorg Med Chem Lett 19:2500-3 (2009) [PubMed]  Article 
Target
Name:
Bcl-2-like protein 1
Synonyms:
Anti-apoptotic Bcl-2 protein | Apoptosis Regulator Bcl-xL | Apoptosis regulator Bcl-X | B2CL1_HUMAN | BCL2-like 1 isoform 1 | BCL2L | BCL2L1 | BCLX | Bcl-2-like protein 1 (Bcl-XL) | Bcl-X | Bcl-xL/Bcl-2-binding component 3 | Bcl2-L-1 | Bcl2-antagonist of cell death (BAD)
Type:
Mitochondrion membrane; Single-pass membrane protein
Mol. Mass.:
26039.60
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
233
Sequence:
MSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEMETPSAINGNPSWHLADSPAVNGATGHSSSLDAREVIPMAAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNNAAAESRKGQERFNRWFLTGMTVAGVVLLGSLFSRK
  
Inhibitor
Name:
BDBM50259496
Synonyms:
(1R,9S,10S,11S)-12-[4-(4-Chloro-phenyl)-5-phenyl-thiazol-2-yl]-10-hydroxymethyl-6-oxo-7,12-diaza-tricyclo[7.2.1.0*2,7*]dodeca-2,4-diene-11-carboxylicacid (2-dimethylamino-ethyl)-amide | CHEMBL448237
Type:
Small organic molecule
Emp. Form.:
C31H32ClN5O3S
Mol. Mass.:
590.135
SMILES:
CN(C)CCNC(=O)[C@H]1[C@H](CO)[C@H]2Cn3c(cccc3=O)[C@@H]1N2c1nc(c(s1)-c1ccccc1)-c1ccc(Cl)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: