| Reaction Details |
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 | Report a problem with these data |
| Target | Nuclear receptor subfamily 4 group A member 1 |
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| Ligand | BDBM40732 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | High Throughput Fluorescence Polarization Screen for Bcl-B Phenotype Converters |
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| IC50 | 2821.2±370 nM |
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| Citation |  PubChem, PC High Throughput Fluorescence Polarization Screen for Bcl-B Phenotype Converters 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 |
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| Synonyms: | GFRP1 | HMR | NAK1 | NR4A1 | NR4A1_HUMAN | nuclear receptor subfamily 4, group A, member 1 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 64467.13 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_27894344 |
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| Residue: | 598 |
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| Sequence: | MPCIQAQYGTPAPSPGPRDHLASDPLTPEFIKPTMDLASPEAAPAAPTALPSFSTFMDGY
TGEFDTFLYQLPGTVQPCSSASSSASSTSSSSATSPASASFKFEDFQVYGCYPGPLSGPV
DEALSSSGSDYYGSPCSAPSPSTPSFQPPQLSPWDGSFGHFSPSQTYEGLRAWTEQLPKA
SGPPQPPAFFSFSPPTGPSPSLAQSPLKLFPSQATHQLGEGESYSMPTAFPGLAPTSPHL
EGSGILDTPVTSTKARSGAPGGSEGRCAVCGDNASCQHYGVRTCEGCKGFFKRTVQKNAK
YICLANKDCPVDKRRRNRCQFCRFQKCLAVGMVKEVVRTDSLKGRRGRLPSKPKQPPDAS
PANLLTSLVRAHLDSGPSTAKLDYSKFQELVLPHFGKEDAGDVQQFYDLLSGSLEVIRKW
AEKIPGFAELSPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFG
DWIDSILAFSRSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVA
AVAGEPQPASCLSRLLGKLPELRTLCTQGLQRIFYLKLEDLVPPPPIIDKIFMDTLPF
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| BDBM40732 |
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| n/a |
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| Name | BDBM40732 |
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| Synonyms: | (3E)-3-[(5E)-5-[[(N''E)-N''-[amino(nitramido)methylene]hydrazino]methylene]-2-furylidene]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid | (3E)-3-[(5E)-5-[[(N'E)-N'-[amino(nitramido)methylene]hydrazino]methylene]-2-furylidene]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid | (3Z)-3-[(5Z)-5-[[2-[amino(nitramido)methylidene]hydrazinyl]methylidene]-2-furanylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid | (3Z)-3-[(5Z)-5-[[2-[amino(nitramido)methylidene]hydrazinyl]methylidene]furan-2-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | (3Z)-3-[(5Z)-5-[[2-[azanyl(nitramido)methylidene]hydrazinyl]methylidene]furan-2-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid | (3Z)-3-[(5Z)-5-[[N'-[amino(nitramido)methylene]hydrazino]methylene]-2-furylidene]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid | 5-(5-{2-[amino(nitroimino)methyl]carbonohydrazonoyl}-2-furyl)-2-hydroxybenzoic acid | MLS000575572 | SMR000185710 | cid_11958908 | cid_5333267 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H11N5O6 |
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| Mol. Mass. | 333.2563 |
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| SMILES | NC(N[N+]([O-])=O)=NNC=c1ccc(o1)=C1C=CC(=O)C(=C1)C(O)=O |w:6.6,8.7,14.21,c:16,20| |
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| Structure | 
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