Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetApoptosis regulator Bcl-2
LigandBDBM50060993
Substrate/Competitorn/a
Meas. Tech.ChEMBL_675631 (CHEMBL1273939)
Kd 430000±n/a nM
Citation Petros, AMHuth, JROost, TPark, CMDing, HWang, XZhang, HNimmer, PMendoza, RSun, CMack, JWalter, KDorwin, SGramling, ELadror, URosenberg, SHElmore, SWFesik, SWHajduk, PJ Discovery of a potent and selective Bcl-2 inhibitor using SAR by NMR. Bioorg Med Chem Lett20:6587-91 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Apoptosis regulator Bcl-2
Name:Apoptosis regulator Bcl-2
Synonyms:Apoptosis regulator Bcl-2 Protein | B-cell lymphoma 2 protein (Bcl-2) | BCL-2 | BCL2 | BCL2_HUMAN | Bcl-2 Protein
Type:Homodimer or heterodimer
Mol. Mass.:26269.11
Organism:Homo sapiens (Human)
Description:P10415
Residue:239
Sequence:
MAHAGRTGYDNREIVMKYIHYKLSQRGYEWDAGDVGAAPPGAAPAPGIFSSQPGHTPHPA
ASRDPVARTSPLQTPAAPGAAAGPALSPVPPVVHLTLRQAGDDFSRRYRRDFAEMSSQLH
LTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVNREMSPLVDNIALWMTEY
LNRHLHTWIQDNGGWDAFVELYGPSMRPLFDFSWLSLKTLLSLALVGACITLGAYLGHK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50060993
n/a
NameBDBM50060993
Synonyms:4'-FLUORO-1,1'-BIPHENYL-4-CARBOXYLIC ACID | 4'-Fluoro-biphenyl-4-carboxylic acid | CHEMBL106708
TypeSmall organic molecule
Emp. Form.C13H9FO2
Mol. Mass.216.2078
SMILESOC(=O)c1ccc(cc1)-c1ccc(F)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: