| 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 | BDBM40721 |
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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 | 3029.2±658 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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| BDBM40721 |
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| n/a |
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| Name | BDBM40721 |
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| Synonyms: | 2-[(3Z)-2-oxidanylidene-3-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanoic acid | 2-[(3Z)-2-oxo-3-[4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]indol-1-yl]acetic acid | 2-[(3Z)-2-oxo-3-[4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinylidene]-1-indolyl]acetic acid | 2-[(3Z)-3-(3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetic acid | MLS000551752 | SMR000145677 | cid_1940749 | {3-[3-Allyl-4-oxo-2-[(E)-thiazol-2-ylimino]-thiazolidin-(5Z)-ylidene]-2-oxo-2,3-dihydro-indol-1-yl}-acetic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C19H14N4O4S2 |
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| Mol. Mass. | 426.469 |
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| SMILES | OC(=O)CN1C(=O)\C(=C2/SC(=Nc3nccs3)N(CC=C)C2=O)c2ccccc12 |w:11.11| |
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| Structure | 
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