Reaction Details |
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Target | Nuclear receptor subfamily 4 group A member 1 |
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Ligand | BDBM50303190 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Fluorescence Polarization Dose Response Assay for TR3-Based Bcl-B Inhibitors |
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EC50 | 9640±2910 nM |
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Citation | PubChem, PC Fluorescence Polarization Dose Response Assay for TR3-Based Bcl-B Inhibitors PubChem Bioassay(2008)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Nuclear receptor subfamily 4 group A member 1 |
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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: | MPCIQAQYGTPAPSPGPRDHLASDPLTPEFIKPTMDLASPEAAPAAPTALPSFSTFMDGY
TGEFDTFLYQLPGTVQPCSSASSSASSTSSSSATSPASASFKFEDFQVYGCYPGPLSGPV
DEALSSSGSDYYGSPCSAPSPSTPSFQPPQLSPWDGSFGHFSPSQTYEGLRAWTEQLPKA
SGPPQPPAFFSFSPPTGPSPSLAQSPLKLFPSQATHQLGEGESYSMPTAFPGLAPTSPHL
EGSGILDTPVTSTKARSGAPGGSEGRCAVCGDNASCQHYGVRTCEGCKGFFKRTVQKNAK
YICLANKDCPVDKRRRNRCQFCRFQKCLAVGMVKEVVRTDSLKGRRGRLPSKPKQPPDAS
PANLLTSLVRAHLDSGPSTAKLDYSKFQELVLPHFGKEDAGDVQQFYDLLSGSLEVIRKW
AEKIPGFAELSPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFG
DWIDSILAFSRSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVA
AVAGEPQPASCLSRLLGKLPELRTLCTQGLQRIFYLKLEDLVPPPPIIDKIFMDTLPF
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BDBM50303190 |
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n/a |
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Name | BDBM50303190 |
Synonyms: | 3-(5-((2-(5-nitropyridin-2-yl)hydrazono)methyl)furan-2-yl)benzoic acid | CHEMBL585473 | cid_5344626 |
Type | Small organic molecule |
Emp. Form. | C17H12N4O5 |
Mol. Mass. | 352.301 |
SMILES | OC(=O)c1cccc(c1)-c1ccc(CN=Nc2ccc(cn2)[N+]([O-])=O)o1 |w:15.16| |
Structure |
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