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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Nuclear receptor subfamily 4 group A member 1 | ||
| Ligand | BDBM42114 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Fluorescence Polarization Dose Response Assay for TR3-Based Bcl-B Inhibitors | ||
| EC50 | 32850±59600 nM | ||
| Citation |  PubChem, PC Fluorescence Polarization Dose Response Assay for TR3-Based Bcl-B Inhibitors PubChem Bioassay(2008)[AID] | ||
| More Info.: | Get all data from this article, Solution Info, Assay Method | ||
| Nuclear receptor subfamily 4 group A member 1 | |||
| Name: | Nuclear receptor subfamily 4 group A member 1 | ||
| Synonyms: | GFRP1 | HMR | NAK1 | NR4A1 | NR4A1_HUMAN | nuclear receptor subfamily 4, group A, member 1 | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 64467.13 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | gi_27894344 | ||
| Residue: | 598 | ||
| Sequence: |
| ||
| BDBM42114 | |||
| n/a | |||
| Name | BDBM42114 | ||
| Synonyms: | 4-(2,5-dimethyl-1-pyrrolyl)-3-methoxyaniline | 4-(2,5-dimethylpyrrol-1-yl)-3-methoxy-aniline | 4-(2,5-dimethylpyrrol-1-yl)-3-methoxyaniline | BIM-0001235.P001 | [4-(2,5-dimethylpyrrol-1-yl)-3-methoxy-phenyl]amine | cid_776843 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C13H16N2O | ||
| Mol. Mass. | 216.2789 | ||
| SMILES | COc1cc(N)ccc1-n1c(C)ccc1C |(3.08,-.18,;4.41,.59,;5.75,-.18,;5.75,-1.72,;7.08,-2.49,;7.08,-4.03,;8.41,-1.72,;8.41,-.18,;7.08,.59,;7.08,2.13,;8.33,3.04,;9.79,2.56,;7.85,4.5,;6.31,4.5,;5.84,3.04,;4.37,2.56,)| | ||
| Structure | 
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