Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | Nuclear receptor subfamily 4 group A member 1 | ||
Ligand | BDBM42117 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Fluorescence Polarization Dose Response Assay for TR3-Based Bcl-B Inhibitors | ||
EC50 | 620±220 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: |
| ||
BDBM42117 | |||
n/a | |||
Name | BDBM42117 | ||
Synonyms: | 2-(2,5-dimethyl-1-pyrrolyl)benzoic acid | 2-(2,5-dimethylpyrrol-1-yl)benzoic acid | BIM-0048144.P001 | cid_292956 | ||
Type | Small organic molecule | ||
Emp. Form. | C13H13NO2 | ||
Mol. Mass. | 215.2478 | ||
SMILES | Cc1ccc(C)n1-c1ccccc1C(O)=O |(10.11,1.55,;8.64,2.03,;8.17,3.49,;6.63,3.49,;6.15,2.03,;4.72,2.61,;7.4,1.13,;7.4,-.41,;8.73,-1.18,;8.73,-2.72,;7.4,-3.49,;6.06,-2.72,;6.06,-1.18,;4.55,-1.45,;4.02,-2.9,;3.56,-.27,)| | ||
Structure |