Target
Bcl-2-like protein 1
Ligand
BDBM50181871
Substrate
n/a
Meas. Tech.
ChEMBL_332729 (CHEMBL859053)
Ki
294±n/a nM
Citation
 Wendt, MDShen, WKunzer, AMcClellan, WJBruncko, MOost, TKDing, HJoseph, MKZhang, HNimmer, PMNg, SCShoemaker, ARPetros, AMOleksijew, AMarsh, KBauch, JOltersdorf, TBelli, BAMartineau, DFesik, SWRosenberg, SHElmore, SW Discovery and structure-activity relationship of antagonists of B-cell lymphoma 2 family proteins with chemopotentiation activity in vitro and in vivo. J Med Chem 49:1165-81 (2006) [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:
BDBM50181871
Synonyms:
4-{4-[3-nitro-4-(2-phenylsulfanylethylamino)benzenesulfonylaminocarbonyl]phenyl}piperazine-1-carboxylic acid dimethylamide | CHEMBL203620
Type:
Small organic molecule
Emp. Form.:
C28H32N6O6S2
Mol. Mass.:
612.72
SMILES:
CN(C)C(=O)N1CCN(CC1)c1ccc(cc1)C(=O)NS(=O)(=O)c1ccc(NCCSc2ccccc2)c(c1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: