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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Integrin alpha-4/beta-1 | ||
| Ligand | BDBM50428676 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_946948 (CHEMBL2339197) | ||
| IC50 | 137±n/a nM | ||
| Citation |  Setoguchi, M; Iimura, S; Sugimoto, Y; Yoneda, Y; Chiba, J; Watanabe, T; Muro, F; Iigo, Y; Takayama, G; Yokoyama, M; Taira, T; Aonuma, M; Takashi, T; Nakayama, A; Machinaga, N A novel, potent, and orally active VLA-4 antagonist with good aqueous solubility: trans-4-[1-[[2-(5-Fluoro-2-methylphenylamino)-7-fluoro-6-benzoxazolyl]acetyl]-(5S)-[methoxy(methyl)amino]methyl-(2S)-pyrrolidinylmethoxy]cyclohexanecarboxylic acid. Bioorg Med Chem21:42-61 (2012) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Integrin alpha-4/beta-1 | |||
| Name: | Integrin alpha-4/beta-1 | ||
| Synonyms: | Fibronectin receptor beta/Integrin alpha-4 | Integrin alpha-4/beta-1 | ||
| Type: | n/a | ||
| Mol. Mass.: | n/a | ||
| Description: | ASSAY_ID of EBI is 88912 | ||
| Components: | This complex has 2 components. | ||
| Component 1 | |||
| Name: | Integrin beta-1 | ||
| Synonyms: | CD_antigen=CD29 | FNRB | Fibronectin receptor beta | Fibronectin receptor subunit beta | GPIIA | ITB1_HUMAN | ITGB1 | Integrin Glycoprotein IIa | MDF2 | MSK12 | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 88400.38 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P05556 | ||
| Residue: | 798 | ||
| Sequence: |
| ||
| Component 2 | |||
| Name: | Integrin alpha-4 | ||
| Synonyms: | CD49 antigen-like family member D | CD49D | CD49d antigen | CD_antigen=CD49d | ITA4_HUMAN | ITGA4 | Integrin alpha-4 | Integrin alpha-4/beta-7 | Integrin alpha-IV | Integrin alpha4 | VLA-4 | VLA-4 subunit alpha | integrin alpha 4 precursor | integrin alpha-4 precursor | ||
| Type: | Membrane Protein | ||
| Mol. Mass.: | 114897.35 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P13612 | ||
| Residue: | 1032 | ||
| Sequence: |
| ||
| BDBM50428676 | |||
| n/a | |||
| Name | BDBM50428676 | ||
| Synonyms: | CHEMBL2332694 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C29H32F3N3O5 | ||
| Mol. Mass. | 559.5767 | ||
| SMILES | Cc1ccc(F)cc1Nc1nc2ccc(CC(=O)N3[C@H](CF)CC[C@H]3CO[C@H]3CC[C@@H](CC3)C(O)=O)c(F)c2o1 |r,wU:24.26,30.35,wD:19.20,27.28,(27,-43.28,;27.77,-41.94,;27,-40.61,;27.77,-39.27,;29.31,-39.28,;30.09,-37.94,;30.08,-40.61,;29.3,-41.94,;30.07,-43.27,;31.61,-43.28,;32.5,-44.52,;33.97,-44.05,;35.31,-44.82,;36.64,-44.05,;36.64,-42.5,;37.97,-41.73,;39.31,-42.49,;39.31,-44.03,;40.54,-41.58,;40.54,-40.04,;39.18,-39.31,;39.14,-37.77,;42,-39.55,;42.92,-40.79,;42.02,-42.04,;42.77,-43.39,;44.31,-43.41,;45.06,-44.75,;44.26,-46.07,;45.01,-47.41,;46.55,-47.44,;47.34,-46.12,;46.59,-44.77,;47.29,-48.79,;48.83,-48.82,;46.5,-50.11,;35.3,-41.74,;35.3,-40.2,;33.98,-42.51,;32.51,-42.03,)| | ||
| Structure | 
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