Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHeat shock protein beta-1
LigandBDBM50263093
Substrate/Competitorn/a
Meas. Tech.ChEMBL_489080 (CHEMBL987300)
IC50 53±n/a nM
Citation Angell, RMAngell, TDBamborough, PBamford, MJChung, CWCockerill, SGFlack, SSJones, KLLaine, DILongstaff, TLudbrook, SPearson, RSmith, KJSmee, PASomers, DOWalker, AL Biphenyl amide p38 kinase inhibitors 4: DFG-in and DFG-out binding modes. Bioorg Med Chem Lett18:4433-7 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Heat shock protein beta-1
Name:Heat shock protein beta-1
Synonyms:HSP27 | HSP28 | HSPB1 | HSPB1_HUMAN
Type:PROTEIN
Mol. Mass.:22781.73
Organism:Homo sapiens (Human)
Description:ChEMBL_1500622
Residue:205
Sequence:
MTERRVPFSLLRGPSWDPFRDWYPHSRLFDQAFGLPRLPEEWSQWLGGSSWPGYVRPLPP
AAIESPAVAAPAYSRALSRQLSSGVSEIRHTADRWRVSLDVNHFAPDELTVKTKDGVVEI
TGKHEERQDEHGYISRCFTRKYTLPPGVDPTQVSSSLSPEGTLTVEAPMPKLATQSNEIT
IPVTFESRAQLGGPEAAKSDETAAK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50263093
n/a
NameBDBM50263093
Synonyms:6-Methyl-biphenyl-3,4'-dicarboxylic acid 3-cyclopropylamide 4'-cyclopropylmethyl-amide | CHEMBL478649 | N3-cyclopropyl-N4'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide | N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide
TypeSmall organic molecule
Emp. Form.C22H24N2O2
Mol. Mass.348.4382
SMILESCc1ccc(cc1-c1ccc(cc1)C(=O)NCC1CC1)C(=O)NC1CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: