Reaction Details |
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Target | Heat shock protein beta-1 |
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Ligand | BDBM50262865 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_489080 (CHEMBL987300) |
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IC50 | 88±n/a nM |
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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 Lett18:4433-7 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Heat shock protein beta-1 |
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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
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BDBM50262865 |
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n/a |
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Name | BDBM50262865 |
Synonyms: | CHEMBL477583 | Furan-3-carboxylic acid [4'-(cyclopropylmethyl-carbamoyl)-6-methyl-biphenyl-3-yl]-amide |
Type | Small organic molecule |
Emp. Form. | C23H22N2O3 |
Mol. Mass. | 374.4324 |
SMILES | Cc1ccc(NC(=O)c2ccoc2)cc1-c1ccc(cc1)C(=O)NCC1CC1 |
Structure |
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