Reaction Details |
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Target | Transcription factor p65 |
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Ligand | BDBM40327 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Name: High Throughput Screen to Identify Compounds that increase expression of NF-kB in Human Neuronal Cells - Dose Response |
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EC50 | 1302±n/a nM |
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Citation | PubChem, PC Name: High Throughput Screen to Identify Compounds that increase expression of NF-kB in Human Neuronal Cells - Dose Response PubChem Bioassay(2008)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Transcription factor p65 |
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Name: | Transcription factor p65 |
Synonyms: | NFKB3 | Nuclear factor NF-kappa-B | Nuclear factor NF-kappa-B p65 subunit | RELA | TF65_HUMAN | v-rel reticuloendotheliosis viral oncogene homolog A isoform 1 |
Type: | Enzyme |
Mol. Mass.: | 60211.92 |
Organism: | Homo sapiens (Human) |
Description: | Q04206 |
Residue: | 551 |
Sequence: | MDELFPLIFPAEPAQASGPYVEIIEQPKQRGMRFRYKCEGRSAGSIPGERSTDTTKTHPT
IKINGYTGPGTVRISLVTKDPPHRPHPHELVGKDCRDGFYEAELCPDRCIHSFQNLGIQC
VKKRDLEQAISQRIQTNNNPFQVPIEEQRGDYDLNAVRLCFQVTVRDPSGRPLRLPPVLS
HPIFDNRAPNTAELKICRVNRNSGSCLGGDEIFLLCDKVQKEDIEVYFTGPGWEARGSFS
QADVHRQVAIVFRTPPYADPSLQAPVRVSMQLRRPSDRELSEPMEFQYLPDTDDRHRIEE
KRKRTYETFKSIMKKSPFSGPTDPRPPPRRIAVPSRSSASVPKPAPQPYPFTSSLSTINY
DEFPTMVFPSGQISQASALAPAPPQVLPQAPAPAPAPAMVSALAQAPAPVPVLAPGPPQA
VAPPAPKPTQAGEGTLSEALLQLQFDDEDLGALLGNSTDPAVFTDLASVDNSEFQQLLNQ
GIPVAPHTTEPMLMEYPEAITRLVTGAQRPPDPAPAPLGAPGLPNGLLSGDEDFSSIADM
DFSALLSQISS
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BDBM40327 |
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n/a |
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Name | BDBM40327 |
Synonyms: | Cyclopropanecarboxylic acid [2-cyclopropyl-3-(4-methoxy-benzyl)-4-oxo-3,4-dihydro-quinazolin-6-yl]-amide | MLS000070864 | N-(2-cyclopropyl-4-keto-3-p-anisyl-quinazolin-6-yl)cyclopropanecarboxamide | N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]cyclopropanecarboxamide | N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxo-6-quinazolinyl]cyclopropanecarboxamide | N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-6-yl]cyclopropanecarboxamide | SMR000005898 | cid_644793 |
Type | Small organic molecule |
Emp. Form. | C23H23N3O3 |
Mol. Mass. | 389.447 |
SMILES | COc1ccc(Cn2c(nc3ccc(NC(=O)C4CC4)cc3c2=O)C2CC2)cc1 |
Structure |
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