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Target
Heat shock protein beta-1
Ligand
BDBM50263168
Substrate
n/a
Meas. Tech.
ChEMBL_489080 (CHEMBL987300)
IC50
27±n/a nM
Citation
 Angell, RM; Angell, TD; Bamborough, P; Bamford, MJ; Chung, CW; Cockerill, SG; Flack, SS; Jones, KL; Laine, DI; Longstaff, T; Ludbrook, S; Pearson, R; Smith, KJ; Smee, PA; Somers, DO; Walker, AL Biphenyl amide p38 kinase inhibitors 4: DFG-in and DFG-out binding modes. Bioorg Med Chem Lett 18:4433-7 (2008) [PubMed]  Article 
Target
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:
MTERRVPFSLLRGPSWDPFRDWYPHSRLFDQAFGLPRLPEEWSQWLGGSSWPGYVRPLPPAAIESPAVAAPAYSRALSRQLSSGVSEIRHTADRWRVSLDVNHFAPDELTVKTKDGVVEITGKHEERQDEHGYISRCFTRKYTLPPGVDPTQVSSSLSPEGTLTVEAPMPKLATQSNEITIPVTFESRAQLGGPEAAKSDETAAK
  
Inhibitor
Name:
BDBM50263168
Synonyms:
CHEMBL476351 | N-[4'-(Cyclopropylmethyl-carbamoyl)-6-methyl-biphenyl-3-yl]-2-morpholin-4-yl-isonicotinamide | N-{4'-[(cyclopropylmethyl)carbamoyl]-6-methylbiphenyl-3-yl}-2-morpholin-4-ylpyridine-4-carboxamide
Type:
Small organic molecule
Emp. Form.:
C28H30N4O3
Mol. Mass.:
470.5628
SMILES:
Cc1ccc(NC(=O)c2ccnc(c2)N2CCOCC2)cc1-c1ccc(cc1)C(=O)NCC1CC1
Structure:
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